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

Systemtic Name: tris(fluoranyl)-(4-methylquinolin-1-ium-1-yl)oxy-boranuide Openeye Name: trifluoro-(4-methylquinolin-1-ium-1-yl)oxy-boranuide CAS Name: trifluoro-[(4-methyl-1-quinolin-1-iumyl)oxy]boranuide IUPAC Name: trifluoro-(4-methylquinolin-1-ium-1-yl)oxyboranuide Traditional Name: trifluoro-(4-methylquinolin-1-ium-1-yl)oxy-boranuide Formula: C10H9BF3NO MolecularWeight: 226.99077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BF3NO/c1-8-6-7-15(16-11(12,13)14)10-5-3-2-4-9(8)10/h2-7H,1H3