7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: 7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene Openeye Name: 7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene CAS Name: 7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene IUPAC Name: 7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene Traditional Name: 7-diphenylphosphoryl-7-azabicyclo[4.1.0]hept-3-ene Formula: C18H18NOP MolecularWeight: 295.315381

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1N2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18NOP/c20-21(15-9-3-1-4-10-15,16-11-5-2-6-12-16)19-17-13-7-8-14-18(17)19/h1-12,17-18H,13-14H2