2-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]phenol.

In the title compound, C14H9BrN2O2, the whole molecule is roughly planar, the largest deviation from the mean plane being 0.159 (6) Åfor the phenol O atom. The occurrence of an intramolecular O—H⋯N hydrogen bond might favour this planar conformation. The packing is governed by weak π-π interactions between the oxadiazole and benzene rings of symmetry-related molecules. [ABSTRACT FROM AUTHOR]