Molecule ID: mol11901

SMILES: CC1=CC(=O)C=CC1=Nc1cc(Br)c(O)c(Br)c1

InChI: InChI=1S/C13H9Br2NO2/c1-7-4-9(17)2-3-12(7)16-8-5-10(14)13(18)11(15)6-8/h2-6,18H,1H3