3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one

3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one

The non-H atoms of the title compound, C11H6BrFO3, are essentially coplanar (r.m.s. deviation for all non-H atoms = 0.074 Å). In the crystal, the molecules are linked by C—H...O and C—H...Br interactions.

Bibliographic Details
Main Authors: H. N. HarishKumar, Sudarshan Mahapatra, K. N. Venugopala, Kittappa Mariswamy Mahadevan
Format: Article
Language:English
Published: International Union of Crystallography 2011-09-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811030960
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spelling doaj-d01376b464b34212a84f3feaa4b6c3482020-11-25T01:34:05ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-09-01679o2264o226410.1107/S16005368110309603-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-oneH. N. HarishKumarSudarshan MahapatraK. N. VenugopalaKittappa Mariswamy MahadevanThe non-H atoms of the title compound, C11H6BrFO3, are essentially coplanar (r.m.s. deviation for all non-H atoms = 0.074 Å). In the crystal, the molecules are linked by C—H...O and C—H...Br interactions.http://scripts.iucr.org/cgi-bin/paper?S1600536811030960
collection DOAJ
language English
format Article
sources DOAJ
author H. N. HarishKumar
Sudarshan Mahapatra
K. N. Venugopala
Kittappa Mariswamy Mahadevan
spellingShingle H. N. HarishKumar
Sudarshan Mahapatra
K. N. Venugopala
Kittappa Mariswamy Mahadevan
3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
Acta Crystallographica Section E
author_facet H. N. HarishKumar
Sudarshan Mahapatra
K. N. Venugopala
Kittappa Mariswamy Mahadevan
author_sort H. N. HarishKumar
title 3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
title_short 3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
title_full 3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
title_fullStr 3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
title_full_unstemmed 3-(2-Bromoacetyl)-6-fluoro-2H-chromen-2-one
title_sort 3-(2-bromoacetyl)-6-fluoro-2h-chromen-2-one
publisher International Union of Crystallography
series Acta Crystallographica Section E
issn 1600-5368
publishDate 2011-09-01
description The non-H atoms of the title compound, C11H6BrFO3, are essentially coplanar (r.m.s. deviation for all non-H atoms = 0.074 Å). In the crystal, the molecules are linked by C—H...O and C—H...Br interactions.
url http://scripts.iucr.org/cgi-bin/paper?S1600536811030960
work_keys_str_mv AT hnharishkumar 32bromoacetyl6fluoro2hchromen2one
AT sudarshanmahapatra 32bromoacetyl6fluoro2hchromen2one
AT knvenugopala 32bromoacetyl6fluoro2hchromen2one
AT kittappamariswamymahadevan 32bromoacetyl6fluoro2hchromen2one
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