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

Systemtic Name: 1-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-phenyl-ethanone Openeye Name: 1-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-phenyl-ethanone CAS Name: 1-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-phenylethanone IUPAC Name: 1-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-phenylethanone Traditional Name: 1-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-phenyl-ethanone Formula: C28H22ClNO MolecularWeight: 423.93338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)CC4=CC=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)CC4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H22ClNO/c29-25-16-8-6-14-23(25)28-22-13-5-4-12-21(22)19-30(26-17-9-7-15-24(26)28)27(31)18-20-10-2-1-3-11-20/h1-17,28H,18-19H2