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

Systemtic Name: 3,5-bis(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3,5-bis(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3,5-bis(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3,5-bis(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3,5-bis(4-chlorophenyl)-6,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C29H19Cl2NO2 MolecularWeight: 484.37266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3C2(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2(C3C2(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=CC=C6

InChI

InChI=1S/C29H19Cl2NO2/c30-22-13-11-21(12-14-22)29-25(26(33)32(27(29)34)24-17-15-23(31)16-18-24)28(29,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,25H