2-(4-chloranyl-3-methyl-phenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide CAS Name: 2-(4-chloro-3-methylphenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphorine 2-oxide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphinine 2-oxide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-3,4-dihydropyrido[2,3-e][1,3,2]oxazaphosphorine 2-oxide Formula: C13H12ClN2O3P MolecularWeight: 310.672741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP2(=O)NCC3=C(O2)C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OP2(=O)NCC3=C(O2)C=CC=N3)Cl

InChI

InChI=1S/C13H12ClN2O3P/c1-9-7-10(4-5-11(9)14)18-20(17)16-8-12-13(19-20)3-2-6-15-12/h2-7H,8H2,1H3,(H,16,17)