Molecule ID: mol29190

SMILES: CCP(CC)(c1ccccc1)=c1c(=O)c(O)c(Cl)c(=O)c1=O

InChI: InChI=1S/C16H16ClO4P/c1-3-22(4-2,10-8-6-5-7-9-10)16-14(20)12(18)11(17)13(19)15(16)21/h5-9,18H,3-4H2,1-2H3