5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione

Systemtic Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione CAS Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione IUPAC Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Traditional Name: 5-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane-2,4,6-trione Formula: C12H8ClNO3 MolecularWeight: 249.64982

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)NC(=O)C2(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2C(=O)NC(=O)C2(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClNO3/c13-7-3-1-6(2-4-7)12-8(5-9(12)15)10(16)14-11(12)17/h1-4,8H,5H2,(H,14,16,17)