Molecule ID: mol25990

SMILES: O=C(O)c1ccc(-c2ccccc2Cl)o1

InChI: InChI=1S/C11H7ClO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14)