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

Systemtic Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-phenyl-methanone Openeye Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-phenyl-methanone CAS Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-phenylmethanone IUPAC Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-phenylmethanone Traditional Name: [11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-phenyl-methanone Formula: C27H20ClNO MolecularWeight: 409.9068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H20ClNO/c28-24-16-8-6-14-22(24)26-21-13-5-4-12-20(21)18-29(25-17-9-7-15-23(25)26)27(30)19-10-2-1-3-11-19/h1-17,26H,18H2