Molecule ID: mol27111

SMILES: O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1cccc(Cl)c1

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