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

Systemtic Name: 3-(4-chlorophenyl)-4-naphthalen-1-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-(4-chlorophenyl)-4-(1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-(4-chlorophenyl)-4-(1-naphthalenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-(4-chlorophenyl)-4-naphthalen-1-yl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-(4-chlorophenyl)-4-(1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C29H22ClNO MolecularWeight: 435.94408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H22ClNO/c30-21-15-12-20(13-16-21)26-27(24-11-5-8-18-6-1-3-9-22(18)24)25-17-14-19-7-2-4-10-23(19)28(25)31-29(26)32/h1-13,15-16,26-27H,14,17H2,(H,31,32)