Molecule ID: mol36818

SMILES: O=C(Cc1ccccc1)c1cc[n+](Cc2ccc(Br)cc2)cc1

InChI: InChI=1S/C20H17BrNO/c21-19-8-6-17(7-9-19)15-22-12-10-18(11-13-22)20(23)14-16-4-2-1-3-5-16/h1-13H,14-15H2/q+1