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Acta Cryst. (2009). E65, o2987 [ doi:10.1107/S1600536809045425 ]
Abstract: In the title compound, C18H14ClNO3, the dihydroquinolin-2-one ring system is almost planar (r.m.s. deviation = 0.033 Å). The carboxylate plane and the phenyl group are twisted away from the dihydroquinolin-2-one ring system by 50.3 (1) and 64.9 (1)°, respectively. In the crystal structure, inversion-related molecules form R22(8) dimers via pairs of N-H
O hydrogen bonds.
Online 4 November 2009
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