[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenyl-methanone

Systemtic Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenyl-methanone Openeye Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenyl-methanone CAS Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone IUPAC Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenylmethanone Traditional Name: [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenyl-methanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1N(O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO2/c15-13(10-4-2-1-3-5-10)14-11-6-8-12(16-14)9-7-11/h1-6,8,11-12H,7,9H2/t11-,12+/m1/s1