1-(4-chlorophenyl)-2,3-diphenyl-quinolin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2,3-diphenyl-quinolin-4-one Openeye Name: 1-(4-chlorophenyl)-2,3-diphenyl-quinolin-4-one CAS Name: 1-(4-chlorophenyl)-2,3-diphenyl-4-quinolinone IUPAC Name: 1-(4-chlorophenyl)-2,3-diphenylquinolin-4-one Traditional Name: 1-(4-chlorophenyl)-2,3-diphenyl-4-quinolone Formula: C27H18ClNO MolecularWeight: 407.89092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H18ClNO/c28-21-15-17-22(18-16-21)29-24-14-8-7-13-23(24)27(30)25(19-9-3-1-4-10-19)26(29)20-11-5-2-6-12-20/h1-18H