Molecule ID: mol27110

SMILES: O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1ccc(Cl)cc1

InChI: InChI=1S/C20H17ClNO/c21-19-8-6-18(7-9-19)20(23)14-16-10-12-22(13-11-16)15-17-4-2-1-3-5-17/h1-13H,14-15H2/q+1