Molecule ID: mol23204

SMILES: O=C(O)c1cc(Cl)cc2c1C(=O)c1ccccc1C2=O

InChI: InChI=1S/C15H7ClO4/c16-7-5-10-12(11(6-7)15(19)20)14(18)9-4-2-1-3-8(9)13(10)17/h1-6H,(H,19,20)