bis(fluoranyloxy)stibinate; 1-(phenylmethyl)quinolin-1-ium; tetrahydrofluoride

Systemtic Name: bis(fluoranyloxy)stibinate; 1-(phenylmethyl)quinolin-1-ium; tetrahydrofluoride Openeye Name: 1-benzylquinolin-1-ium; difluorooxystibinate; tetrahydrofluoride CAS Name: difluorooxystibinate; 1-(phenylmethyl)quinolin-1-ium; tetrahydrofluoride IUPAC Name: 1-benzylquinolin-1-ium; difluorooxystibinate; tetrahydrofluoride Traditional Name: 1-benzylquinolin-1-ium; difluorooxystibinate; tetrahydrofluoride Formula: C16H18F6NO4Sb MolecularWeight: 524.068839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[O-][Sb](=O)(OF)OF.F.F.F.F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=CC=CC=C32.[O-][Sb](=O)(OF)OF.F.F.F.F

InChI

InChI=1S/C16H14N.2FO.4FH.2O.Sb/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16(15)17;2*1-2;;;;;;;/h1-12H,13H2;;;4*1H;;;/q+1;2*-1;;;;;;-1;+2