1-[1-(4-bromophenyl)ethenyl]pyridin-1-ium tetrafluoroborate

Systemtic Name: 1-[1-(4-bromophenyl)ethenyl]pyridin-1-ium tetrafluoroborate Openeye Name: 1-[1-(4-bromophenyl)vinyl]pyridin-1-ium tetrafluoroborate CAS Name: 1-[1-(4-bromophenyl)ethenyl]pyridin-1-ium tetrafluoroborate IUPAC Name: 1-[1-(4-bromophenyl)ethenyl]pyridin-1-ium tetrafluoroborate Traditional Name: 1-[1-(4-bromophenyl)vinyl]pyridin-1-ium tetrafluoroborate Formula: C13H11BBrF4N MolecularWeight: 347.941753

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C=C(C1=CC=C(C=C1)Br)[N+]2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.C=C(C1=CC=C(C=C1)Br)[N+]2=CC=CC=C2

InChI

InChI=1S/C13H11BrN.BF4/c1-11(15-9-3-2-4-10-15)12-5-7-13(14)8-6-12;2-1(3,4)5/h2-10H,1H2;/q+1;-1