Molecule ID: mol27244

SMILES: CC(C)C(=O)Nc1ccc(Cl)cc1

InChI: InChI=1S/C10H12ClNO/c1-7(2)10(13)12-9-5-3-8(11)4-6-9/h3-7H,1-2H3,(H,12,13)