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

Systemtic Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2C1(C(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C11H8ClNO2/c12-7-3-1-6(2-4-7)11-5-8(11)9(14)13-10(11)15/h1-4,8H,5H2,(H,13,14,15)