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

Systemtic Name: [1-[(3-fluorophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-[(3-fluorophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-[(3-fluorophenyl)methyl]-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-[(3-fluorophenyl)methyl]-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-(3-fluorobenzyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C29H26BrFNOP MolecularWeight: 534.399004

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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)CC5=CC(=CC=C5)F.[Br-]

Isomeric SMILES

C1CN(C(=O)C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)F.[Br-]

InChI

InChI=1S/C29H26FNOP.BrH/c30-24-12-10-11-23(21-24)22-31-20-19-28(29(31)32)33(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27;/h1-18,21,28H,19-20,22H2;1H/q+1;/p-1