Molecule ID: mol11898

SMILES: Cc1cc(O)ccc1N=C1C=C(Cl)C(=O)C(Cl)=C1

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