organic compounds
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In the title compound, C15H14BrNO, the dihedral angle between the aromatic rings is 4.10 (11)° and the molecule is close to planar (r.m.s. deviation for the non-H atoms = 0.053 Å). An intramolecular O—HN hydrogen bond closes an S(6) ring. In the crystal, very weak C—Hπ interactions are observed.