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

Systemtic Name: 2-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-oxo-acetaldehyde CAS Name: 2-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-oxoacetaldehyde IUPAC Name: 2-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-oxoacetaldehyde Traditional Name: 2-[11-(2-chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-2-keto-acetaldehyde Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3N1C(=O)C=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO2/c23-19-11-5-3-9-17(19)22-16-8-2-1-7-15(16)13-24(21(26)14-25)20-12-6-4-10-18(20)22/h1-12,14,22H,13H2