3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-methyl-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC12C(C1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClNO2/c1-23-20(21(27)26(22(23)28)19-14-12-18(25)13-15-19)24(23,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3