Molecule ID: mol27022

SMILES: C[n+]1ccc(C(=O)Cc2ccc(Cl)cc2)cc1

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