Molecule ID: mol27108

SMILES: CC(=O)C(C(C)=O)C(c1ccccc1Cl)C(C(C)=O)C(C)=O

InChI: InChI=1S/C17H19ClO4/c1-9(19)15(10(2)20)17(16(11(3)21)12(4)22)13-7-5-6-8-14(13)18/h5-8,15-17H,1-4H3