1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(4-chlorobenzoyl)-2,3-dihydroquinolin-4-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-12-7-5-11(6-8-12)16(20)18-10-9-15(19)13-3-1-2-4-14(13)18/h1-8H,9-10H2