Molecule ID: mol11995

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

InChI: InChI=1S/C14H11Cl2NO2/c1-7-4-13(18)8(2)3-12(7)17-9-5-10(15)14(19)11(16)6-9/h3-6,19H,1-2H3