Molecule ID: mol12019

SMILES: O=C1c2ccccc2C(=O)C1c1ccccc1Cl

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