(4-chloranylquinolin-1-ium-1-yl)oxy-tris(fluoranyl)boranuide

Systemtic Name: (4-chloranylquinolin-1-ium-1-yl)oxy-tris(fluoranyl)boranuide Openeye Name: (4-chloroquinolin-1-ium-1-yl)oxy-trifluoro-boranuide CAS Name: (4-chloro-1-quinolin-1-iumyl)oxy-trifluoroboranuide IUPAC Name: (4-chloroquinolin-1-ium-1-yl)oxy-trifluoroboranuide Traditional Name: (4-chloroquinolin-1-ium-1-yl)oxy-trifluoro-boranuide Formula: C9H6BClF3NO MolecularWeight: 247.40925

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Descriptors Computed from Structure

Canonical SMILES:

[B-](O[N+]1=CC=C(C2=CC=CC=C21)Cl)(F)(F)F

Isomeric SMILES

[B-](O[N+]1=CC=C(C2=CC=CC=C21)Cl)(F)(F)F

InChI

InChI=1S/C9H6BClF3NO/c11-8-5-6-15(16-10(12,13)14)9-4-2-1-3-7(8)9/h1-6H