1-[2-(2,6-Dichloro­Benz­Yloxy)-2-(2-Fur­Yl)Eth­Yl]-1H-1,2,4-Triazole

Abstract

In the mol­ecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers and π–π contacts between dichloro­benzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter­molecular C—H⋯π contacts between the triazole and furan rings also occur.