2-(2-ethenylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2-(2-ethenylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2-(2-vinylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2-(2-ethenylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2-(2-ethenylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2-(2-vinylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1N2C3=CC=C(O2)C=C3

Isomeric SMILES

C=CC1=CC=CC=C1N2C3=CC=C(O2)C=C3

InChI

InChI=1S/C14H11NO/c1-2-11-5-3-4-6-14(11)15-12-7-9-13(16-15)10-8-12/h2-10H,1H2