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

Systemtic Name: (4-chlorophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: (4-chlorophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone CAS Name: (4-chlorophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: (4-chlorophenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

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