Abstract
In the title compound, C16H12N2O3, the planar quinoline ring system [maximum deviation = 0.025 (3) Å] is oriented at a dihedral angle of 61.76 (7)° with respect to the benzene ring. In the crystal structure, intermolecular C—H⋯O interactions link the molecules into chains parallel to the b axis. π–π contacts between the quinoline rings [centroid–centroid distance = 3.623 (1) Å] may further stabilize the structure.
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