Abstract
The title compound, C13H12BrNO2, possesses normal geometrical parameters. The molecular conformation and crystal packing appear to be influenced by intramolecular C-H...O and intermolecular C-H...N interactions, the latter resulting in centrosymmetric R-2(2)(10) loops.
Original language | English |
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Number of pages | 3 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 60 |
DOIs | |
Publication status | Published - 2004 |