4-(phenylcarbonyl)-4-azabicyclo[4.1.0]heptan-3-one

Systemtic Name: 4-(phenylcarbonyl)-4-azabicyclo[4.1.0]heptan-3-one Openeye Name: 4-benzoyl-4-azabicyclo[4.1.0]heptan-3-one CAS Name: 4-benzoyl-4-azabicyclo[4.1.0]heptan-3-one IUPAC Name: 4-benzoyl-4-azabicyclo[4.1.0]heptan-3-one Traditional Name: 4-benzoyl-4-azabicyclo[4.1.0]heptan-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1CN(C(=O)C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C1CN(C(=O)C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-12-7-10-6-11(10)8-14(12)13(16)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2