Molecule ID: mol11458

SMILES: CC(=O)C(Cl)C(=O)Nc1ccccc1

InChI: InChI=1S/C10H10ClNO2/c1-7(13)9(11)10(14)12-8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,14)