Molecule ID: mol27023

SMILES: C[n+]1cccc(C(=O)Cc2ccc(Cl)cc2)c1

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