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.
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-09-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811030960 |