Molecule ID: mol36665

SMILES: COP(=O)(OC)C(=C(Cl)Cl)/C(C(C)=O)=C(\C)O

InChI: InChI=1S/C9H13Cl2O5P/c1-5(12)7(6(2)13)8(9(10)11)17(14,15-3)16-4/h12H,1-4H3/b7-5+