3-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzenecarbonitrile

Systemtic Name: 3-(2-chloranyl-5-ethanoyl-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzenecarbonitrile Openeye Name: 3-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzonitrile CAS Name: 3-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzonitrile IUPAC Name: 3-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzonitrile Traditional Name: 3-(5-acetyl-2-chloro-11,12-dihydro-6H-benzo[c][1]benzazocin-8-yl)benzonitrile Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(=O)N1CC2=C(CCC3=C1C=CC(=C3)Cl)C=CC(=C2)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19ClN2O/c1-16(28)27-15-22-12-20(19-4-2-3-17(11-19)14-26)7-5-18(22)6-8-21-13-23(25)9-10-24(21)27/h2-5,7,9-13H,6,8,15H2,1H3