Molecule ID: mol23603

SMILES: O=C(O)Cc1ccc(C2CC2(Cl)Cl)cc1

InChI: InChI=1S/C11H10Cl2O2/c12-11(13)6-9(11)8-3-1-7(2-4-8)5-10(14)15/h1-4,9H,5-6H2,(H,14,15)