6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: 6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: 6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: 6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: 6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: 6-(4-chlorophenyl)-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C1C(=O)NC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2C(C1C(=O)NC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H10ClNO2/c13-7-3-1-6(2-4-7)10-8-5-9(10)12(16)14-11(8)15/h1-4,8-10H,5H2,(H,14,15,16)