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

Systemtic Name: [1-(2-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(2-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-(2-methoxyphenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-(2-methoxyphenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [2-keto-1-(2-methoxyphenyl)pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C29H27BrNO2P MolecularWeight: 532.407941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

COC1=CC=CC=C1N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C29H27NO2P.BrH/c1-32-27-20-12-11-19-26(27)30-22-21-28(29(30)31)33(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25;/h2-20,28H,21-22H2,1H3;1H/q+1;/p-1