3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(3-bromophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C23H16BrNO2 MolecularWeight: 418.28264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C2C(=O)N(C3=O)C4=CC(=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3C2C(=O)N(C3=O)C4=CC(=CC=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H16BrNO2/c24-17-12-7-13-18(14-17)25-21(26)19-20(22(25)27)23(19,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19-20H