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

Systemtic Name: 1-(2-chloranyl-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Openeye Name: 1-(2-chloro-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone CAS Name: 1-(2-chloro-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone IUPAC Name: 1-(2-chloro-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Traditional Name: 1-(2-chloro-8-phenyl-11,12-dihydro-6H-benzo[c][1]benzazocin-5-yl)ethanone Formula: C23H20ClNO MolecularWeight: 361.864

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO/c1-16(26)25-15-21-13-19(17-5-3-2-4-6-17)9-7-18(21)8-10-20-14-22(24)11-12-23(20)25/h2-7,9,11-14H,8,10,15H2,1H3