5-chloranyl-N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine

Systemtic Name: 5-chloranyl-N-(3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine Openeye Name: 5-chloro-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine CAS Name: 5-chloro-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)-2-pyridinamine IUPAC Name: 5-chloro-N-(3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)pyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-(3-keto-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)amine Formula: C13H12ClN2O3P MolecularWeight: 310.672741

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC=C2OCP1(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1OC2=CC=CC=C2OCP1(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H12ClN2O3P/c14-10-5-6-13(15-7-10)16-20(17)8-18-11-3-1-2-4-12(11)19-9-20/h1-7H,8-9H2,(H,15,16,17)