1-phenyl-2-quinolin-1-ium-1-yl-ethanone tetrafluoroborate

Systemtic Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone tetrafluoroborate Openeye Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone tetrafluoroborate CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone tetrafluoroborate IUPAC Name: 1-phenyl-2-quinolin-1-ium-1-ylethanone tetrafluoroborate Traditional Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone tetrafluoroborate Formula: C17H14BF4NO MolecularWeight: 335.103773

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14NO.BF4/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18;2-1(3,4)5/h1-12H,13H2;/q+1;-1