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

Systemtic Name: 3-(2-phenylethanoyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-(2-phenylacetyl)-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-(1-oxo-2-phenylethyl)-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-(2-phenylacetyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-(2-phenylacetyl)-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2C=CC1N(C2=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H13NO2/c16-13(8-10-4-2-1-3-5-10)15-12-7-6-11(9-12)14(15)17/h1-7,11-12H,8-9H2