Acta Cryst. (2013). E69, o231 [ doi:10.1107/S1600536813000226 ]
Abstract: In the title compound, C16H13NO2, the quinoline system is approximately planar with a maximum deviation from the least-squares plane of 0.059 (1) Å for the N atom. The phenyl ring is rotated by 62.16 (4)° with respect to the plane of the quinoline system. In the crystal, O-HO hydrogen bonds link molecules into infinite chains running along the b-axis direction.
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