(4R)-8-chloranyl-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one

Systemtic Name: (4R)-8-chloranyl-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Openeye Name: (4R)-8-chloro-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one CAS Name: (4R)-8-chloro-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one IUPAC Name: (4R)-8-chloro-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Traditional Name: (4R)-8-chloro-1-methyl-4,6-diphenyl-3,4-dihydro-1,5-benzodiazocin-2-one Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(N=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C[C@@H](N=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O/c1-26-21-13-12-18(24)14-19(21)23(17-10-6-3-7-11-17)25-20(15-22(26)27)16-8-4-2-5-9-16/h2-14,20H,15H2,1H3/t20-/m1/s1