Molecule ID: mol12228

SMILES: O=C1C(Br)=CC(=Nc2ccc(O)c(-c3ccccc3)c2)C=C1Br

InChI: InChI=1S/C18H11Br2NO2/c19-15-9-13(10-16(20)18(15)23)21-12-6-7-17(22)14(8-12)11-4-2-1-3-5-11/h1-10,22H