Molecule ID: mol23049

SMILES: O=C(O)c1ccc(Cl)c2c(Cl)cccc12

InChI: InChI=1S/C11H6Cl2O2/c12-8-3-1-2-6-7(11(14)15)4-5-9(13)10(6)8/h1-5H,(H,14,15)