Fun, H.-K.Ching Kheng, C.K.Vijesh, A.M.Isloor, A.M.Arulmoli, T.2026-02-052011Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 12, pp. o3373-16005368https://doi.org/10.1107/S1600536811048276https://idr.nitk.ac.in/handle/123456789/27131In the title compound, C<inf>14</inf>H<inf>11</inf>Cl<inf>2</inf>NO, the benzene rings form a dihedral angle of 3.14 (6)°. Overall, the molecule is close to being planar (r.m.s. deviation for all the non-H atoms = 0.054 Å). No significant directional intermolecular interactions are observed in the crystal structure.data-to-parameter ratio = 26.4mean ?(C-C) = 0.002 ÅR factor = 0.038single-crystal X-ray studyT = 296 KwR factor = 0.121