6-Chloro-2-phenyl-3-(2-phenyl­ethyn­yl)quinoxaline

In the title compound, C₂₂H₁₃ClN₂, the quinoxaline ring system is close to planar [maximum deviation = 0.061 (2) Å]. The phenyl ring at the 2-position and the phenyl ring of the phenyl­ethynyl substituent make dihedral angles of 49.32 (7) and 11.99 (7) °, respectively, with the quinoxaline mean plane. The two phenyl rings are inclined to one another by 61.27 (9)°. In the crystal, mol­ecules are linked by C—H...π and π–π inter­actions [centroid–centroid distances = 3.6210 (12) and 3.8091 (12) Å].