No abstract

In the title compound, C15H11BrO3, the dihedral angle between the benzene rings is 72.59 (6)°. In the crystal, pairs of C—H⋯π contacts form inversion dimers. Additional C—H⋯O hydrogen bonds generate R 2 1(6) ring motifs and stack these dimers along the b axis. Short inter­molecular Br⋯O contacts of 3.254 (3) Å are also observed and link the stacks into a three-dimensional network.

In the crystal structure of the title compound, the morpholine ring adopts the expected chair conformation. The central phenyl ring makes dihedral angles of 67.97 (4) and 7.74 (3)°, respectively, with the benzoate phenyl ring and the lattice mean plane. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds.