1-2-(2-Bromo­phen­yl)eth­yl-4-chloro-2-nitro­benzene

摘要

In the title mol­ecule, C14H11BrClNO2, the dihedral angle between the mean planes of the bromo-substitued benzene and the chloro-substituted benzene rings is 1.8 (4) °. The nitro group is twisted by 15.8 (6)° from the mean plane of the benzene ring to which it is attached. The crystal packing is influenced by weak inter­molecular C—H⋯O inter­actions and weak π–π stacking inter­actions [centroid–centroid distances = 3.903 (2), 3.596 (2) and 3.903 (2) Å].