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

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2CC2(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClNO2/c1-14-10(15)9-6-12(9,11(14)16)7-2-4-8(13)5-3-7/h2-5,9H,6H2,1H3