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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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