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

Systemtic Name: 3-(4-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(4-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5,6,6-triphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C29H20ClNO2 MolecularWeight: 449.9276

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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=CC=C5)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=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20ClNO2/c30-23-16-18-24(19-17-23)31-26(32)25-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)29(25,27(31)33)22-14-8-3-9-15-22/h1-19,25H