1-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1H-pyrrol-1-ium

Systemtic Name: 1-[2,3,4,5-tetrakis(fluoranyl)phenyl]-1H-pyrrol-1-ium Openeye Name: 1-(2,3,4,5-tetrafluorophenyl)-1H-pyrrol-1-ium CAS Name: 1-(2,3,4,5-tetrafluorophenyl)-1H-pyrrol-1-ium IUPAC Name: 1-(2,3,4,5-tetrafluorophenyl)-1H-pyrrol-1-ium Traditional Name: 1-(2,3,4,5-tetrafluorophenyl)-1H-pyrrol-1-ium Formula: C10H6F4N+ MolecularWeight: 216.154953

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+](C=C1)C2=CC(=C(C(=C2F)F)F)F

Isomeric SMILES

C1=C[NH+](C=C1)C2=CC(=C(C(=C2F)F)F)F

InChI

InChI=1S/C10H5F4N/c11-6-5-7(15-3-1-2-4-15)9(13)10(14)8(6)12/h1-5H/p+1