3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione CAS Name: 3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-(4-bromophenyl)-6-phenyl-3,6-diazabicyclo[3.1.0]hexane-2,4-quinone Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3C2C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3C2C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H11BrN2O2/c17-10-6-8-12(9-7-10)19-15(20)13-14(16(19)21)18(13)11-4-2-1-3-5-11/h1-9,13-14H