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In the title mol­ecule, C 23 H 16 ClNO, the quinoline and naphthalene ring systems are individually planar, with maximum deviations of 0.020 (2) and 0.033 (2) Å, respectively, and are inclined at a dihedral angle of 30.01 (4)°. Intra­molecular C—H⋯O and C—H⋯Cl inter­actions occur. The crystal structure is devoid of any classical hydrogen bonds, but symmetry-related mol­ecules are linked  via  weak C—H⋯Cl inter­actions, forming chains propagating in [001].

(2E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(1-naphthyl)prop-2-en-1-one