[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-naphthalen-1-yl-methanone

Systemtic Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-naphthalen-1-yl-methanone Openeye Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(1-naphthyl)methanone CAS Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(1-naphthalenyl)methanone IUPAC Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-naphthalen-1-ylmethanone Traditional Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(1-naphthyl)methanone Formula: C31H22ClNO MolecularWeight: 459.96548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C31H22ClNO/c32-28-18-7-5-15-26(28)30-24-14-4-2-11-22(24)20-33(29-19-8-6-16-27(29)30)31(34)25-17-9-12-21-10-1-3-13-23(21)25/h1-19,30H,20H2