Molecule ID: mol27126

SMILES: O=C(Cc1cc[n+](Cc2ccc(Br)cc2)cc1)c1ccccc1

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