7-(phenylmethyl)-7-azabicyclo[4.2.0]oct-3-en-8-one

Systemtic Name: 7-(phenylmethyl)-7-azabicyclo[4.2.0]oct-3-en-8-one Openeye Name: 7-benzyl-7-azabicyclo[4.2.0]oct-3-en-8-one CAS Name: 7-(phenylmethyl)-7-azabicyclo[4.2.0]oct-3-en-8-one IUPAC Name: 7-benzyl-7-azabicyclo[4.2.0]oct-3-en-8-one Traditional Name: 7-benzyl-7-azabicyclo[4.2.0]oct-3-en-8-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-14-12-8-4-5-9-13(12)15(14)10-11-6-2-1-3-7-11/h1-7,12-13H,8-10H2