8-phenyl-4a,5,6,7-tetrahydro-2H-[1,2]azaphosphinino[1,6-b][1,2]oxazine 8-oxide

Systemtic Name: 8-phenyl-4a,5,6,7-tetrahydro-2H-[1,2]azaphosphinino[1,6-b][1,2]oxazine 8-oxide Openeye Name: 8-phenyl-4a,5,6,7-tetrahydro-2H-azaphosphinino[1,6-b]oxazine 8-oxide CAS Name: 8-phenyl-4a,5,6,7-tetrahydro-2H-azaphosphorino[1,6-b]oxazine 8-oxide IUPAC Name: 8-phenyl-4a,5,6,7-tetrahydro-2H-azaphosphinino[1,6-b]oxazine 8-oxide Traditional Name: 8-phenyl-4a,5,6,7-tetrahydro-2H-azaphosphorino[1,6-b]oxazine 8-oxide Formula: C13H16NO2P MolecularWeight: 249.245401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCON2P(=O)(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC2C=CCON2P(=O)(C1)C3=CC=CC=C3

InChI

InChI=1S/C13H16NO2P/c15-17(13-8-2-1-3-9-13)11-5-7-12-6-4-10-16-14(12)17/h1-4,6,8-9,12H,5,7,10-11H2