(2-azanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-triphenyl-phosphanium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: (2-amino-2-oxo-ethyl)-triphenyl-phosphonium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: (2-amino-2-oxoethyl)-triphenylphosphonium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: (2-amino-2-oxoethyl)-triphenylphosphanium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: (2-amino-2-keto-ethyl)-triphenyl-phosphonium; trihydroxy(keto)-$l^{5}-chlorane Formula: C20H22ClNO5P+ MolecularWeight: 422.819141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C20H18NOP.ClH3O4/c21-20(22)16-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;2-1(3,4)5/h1-15H,16H2,(H-,21,22);(H3,2,3,4,5)/p+1