1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone Openeye Name: 1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone CAS Name: 1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone Traditional Name: 1-[4-(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)phenyl]ethanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C3CCC(O2)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C3CCC(O2)C=C3

InChI

InChI=1S/C14H15NO2/c1-10(16)11-2-4-12(5-3-11)15-13-6-8-14(17-15)9-7-13/h2-6,8,13-14H,7,9H2,1H3