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

Systemtic Name: [1-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(3-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-(3-methoxyphenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-(3-methoxyphenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [2-keto-1-(3-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(=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

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