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

Systemtic Name: 2-phenoxy-3,4-dihydropyrido[4,3-e][1,3,2]oxazaphosphinine 2-oxide Openeye Name: 2-phenoxy-3,4-dihydropyrido[4,3-e][1,3,2]oxazaphosphinine 2-oxide CAS Name: 2-phenoxy-3,4-dihydropyrido[4,3-e][1,3,2]oxazaphosphorine 2-oxide IUPAC Name: 2-phenoxy-3,4-dihydropyrido[4,3-e][1,3,2]oxazaphosphinine 2-oxide Traditional Name: 2-phenoxy-3,4-dihydropyrido[4,3-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=NC=C2)OP(=O)(N1)OC3=CC=CC=C3

Isomeric SMILES

C1C2=C(C=NC=C2)OP(=O)(N1)OC3=CC=CC=C3

InChI

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