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

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine Openeye Name: N-(4-chlorophenyl)-3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine CAS Name: N-(4-chlorophenyl)-3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine IUPAC Name: N-(4-chlorophenyl)-3-oxo-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-amine Traditional Name: (4-chlorophenyl)-(3-keto-2,4-dihydro-1,5,3$l^{5}-benzodioxaphosphepin-3-yl)amine Formula: C14H13ClNO3P MolecularWeight: 309.684681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClNO3P/c15-11-5-7-12(8-6-11)16-20(17)9-18-13-3-1-2-4-14(13)19-10-20/h1-8H,9-10H2,(H,16,17)