Acta Cryst. (2013). E69, o775 [ doi:10.1107/S1600536813010209 ]
Abstract: The title compound, C11H10BrNO3, is close to planar with the benzofuran unit and the ester group subtending a dihedral angle of 5.25 (2)°. The molecular structure features an intramolecular N-HO interaction. In the crystal, N-HO hydrogen bonds involving carboxyl O-atom acceptors generate a chain extending along .
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