2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: 2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: 2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: 2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: 2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: 2-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H2