Molecule ID: mol35893

SMILES: CCOP(=O)(OCC)C(=C(Cl)Cl)/C(C(C)=O)=C(\C)O

InChI: InChI=1S/C11H17Cl2O5P/c1-5-17-19(16,18-6-2)10(11(12)13)9(7(3)14)8(4)15/h14H,5-6H2,1-4H3/b9-7+