Molecule ID: mol27109

SMILES: O=C(Cc1cc[n+](Cc2cccc(Cl)c2)cc1)c1ccccc1

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