Molecule ID: mol23489

SMILES: O=C(O)/C=C/c1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+