Molecule ID: mol12021

SMILES: O=C1c2ccccc2C(=O)C1c1ccc(Cl)cc1

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