2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide

Systemtic Name: 2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide Openeye Name: 2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide CAS Name: 2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphorine 2-oxide IUPAC Name: 2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide Traditional Name: 2-phenoxy-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphorine 2-oxide Formula: C12H11N2O3P MolecularWeight: 262.201101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=N2)OP(=O)(N1)OC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=CC=N2)OP(=O)(N1)OC3=CC=CC=C3

InChI

InChI=1S/C12H11N2O3P/c15-18(16-10-5-2-1-3-6-10)14-9-11-12(17-18)7-4-8-13-11/h1-8H,9H2,(H,14,15)