4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-chlorophenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C25H20ClNO MolecularWeight: 385.8854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H20ClNO/c26-19-13-10-18(11-14-19)22-21-15-12-16-6-4-5-9-20(16)24(21)27-25(28)23(22)17-7-2-1-3-8-17/h1-11,13-14,22-23H,12,15H2,(H,27,28)