[1-(2-fluorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide

Systemtic Name: [1-(2-fluorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(2-fluorophenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-(2-fluorophenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-(2-fluorophenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-(2-fluorophenyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C28H24BrFNOP MolecularWeight: 520.372424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5F.[Br-]

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5F.[Br-]

InChI

InChI=1S/C28H24FNOP.BrH/c29-25-18-10-11-19-26(25)30-21-20-27(28(30)31)32(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24;/h1-19,27H,20-21H2;1H/q+1;/p-1