Molecule ID: mol27021

SMILES: C[n+]1ccc(CC(=O)c2cccc(Cl)c2)cc1

InChI: InChI=1S/C14H13ClNO/c1-16-7-5-11(6-8-16)9-14(17)12-3-2-4-13(15)10-12/h2-8,10H,9H2,1H3/q+1