Molecule ID: mol11903

SMILES: COc1cc(O)ccc1N=C1C=C(Cl)C(=O)C(Cl)=C1

InChI: InChI=1S/C13H9Cl2NO3/c1-19-12-6-8(17)2-3-11(12)16-7-4-9(14)13(18)10(15)5-7/h2-6,17H,1H3