Acta Cryst. (2012). E68, o916 [ doi:10.1107/S1600536812007763 ]
Abstract: In the title compound, C17H16ClNO2, the N=C-O-C-C fragment is planar within 0.029 (1) Å, and makes dihedral angles of 66.71 (8) and 59.61 (8)° with the planes of the chlorophenyl and benzoyl rings, respectively. The carbonyl C=O bond is not coplanar with either of the aromatic rings; it makes angles of 42.5 and 23.5° with the normals to the ring planes. In the crystal, very weak C-HO, C-HCl, C-H and - [interplanar distance = 3.53 (1) Å] interactions are observed.
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