Molecule ID: mol12020

SMILES: O=C1c2ccccc2C(=O)C1c1cccc(Cl)c1

InChI: InChI=1S/C15H9ClO2/c16-10-5-3-4-9(8-10)13-14(17)11-6-1-2-7-12(11)15(13)18/h1-8,13H