Molecule ID: mol11894

SMILES: CC1=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C(Cl)C1=O

InChI: InChI=1S/C13H8Cl3NO2/c1-6-2-7(3-9(14)12(6)18)17-8-4-10(15)13(19)11(16)5-8/h2-5,19H,1H3