Molecule ID: mol30737

SMILES: CCOC(=O)c1cc(Cl)c(O)c(Cl)c1

InChI: InChI=1S/C9H8Cl2O3/c1-2-14-9(13)5-3-6(10)8(12)7(11)4-5/h3-4,12H,2H2,1H3