[1-(6-chloranylpyridazin-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium bromide Openeye Name: [1-(6-chloropyridazin-3-yl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium bromide CAS Name: [1-(6-chloro-3-pyridazinyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium bromide IUPAC Name: [1-(6-chloropyridazin-3-yl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium bromide Traditional Name: [1-(6-chloropyridazin-3-yl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium bromide Formula: C26H22BrClN3OP MolecularWeight: 538.803141

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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=NN=C(C=C5)Cl.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3OP.BrH/c27-24-16-17-25(29-28-24)30-19-18-23(26(30)31)32(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22;/h1-17,23H,18-19H2;1H/q+1;/p-1