3-(phenylcarbonyl)-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 3-(phenylcarbonyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-benzoyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-benzoyl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-benzoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-benzoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2C=CC1N(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H11NO2/c15-12(9-4-2-1-3-5-9)14-11-7-6-10(8-11)13(14)16/h1-7,10-11H,8H2