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—H⋯O, C—H⋯Cl, C—H⋯π and π–π [interplanar distance = 3.53 (1) Å] interactions are observed.
Highlights
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
CgA denotes the centroid of the phenyl ring C1–C6
Symmetry codes: (i) x, y+1, z; (ii) −x+2, −y+1, −z+1; (iii) x+1, y, z; (iv) x+1, y−1, z; (v) −x+2, −y+1, −z+2
Summary
Refinement a Department of Studies in Chemistry, University of Mysore, Mysore 570 006, India, and bDepartment of Chemistry, Adam Mickiewicz University, Grunwaldzka 6, 60780 Poznań, Poland. R factor = 0.044; wR factor = 0.117; data-to-parameter ratio = 17.6. CgA denotes the centroid of the phenyl ring C1–C6. 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. 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. H and – [interplanar distance = 3.53 (1) Å] interactions are observed
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