Molecule ID: mol11754

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

InChI: InChI=1S/C12H6Br3NO2/c13-8-3-6(1-2-11(8)17)16-7-4-9(14)12(18)10(15)5-7/h1-5,17H