Molecule ID: mol11899

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

InChI: InChI=1S/C13H9Cl2NO2/c1-7-4-8(2-3-12(7)17)16-9-5-10(14)13(18)11(15)6-9/h2-6,18H,1H3