1-(1-Benzofuran-2-yl)ethanone O-(4-chloro­benz­yl)oxime

In the title compound, C₁₇H₁₄ClNO₂, the p-chloro­benz­yloxy residue assumes an E conformation with respect to the benzofuran system. The carbo- and heterocyclic systems make a dihedral angle of 47.99 (4)°. In the crystal, there are no significant intermolecular interactions present.