5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one

Systemtic Name: 5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one Openeye Name: 5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one CAS Name: 5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one IUPAC Name: 5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one Traditional Name: 5-(1-phenylethoxy)-2-azabicyclo[2.2.0]hex-5-en-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3C2C(=O)N3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3C2C(=O)N3

InChI

InChI=1S/C13H13NO2/c1-8(9-5-3-2-4-6-9)16-11-7-10-12(11)13(15)14-10/h2-8,10,12H,1H3,(H,14,15)