(5-fluoranylquinolin-2-yl)-triphenyl-phosphanium bromide

Systemtic Name: (5-fluoranylquinolin-2-yl)-triphenyl-phosphanium bromide Openeye Name: (5-fluoro-2-quinolyl)-triphenyl-phosphonium bromide CAS Name: (5-fluoro-2-quinolinyl)-triphenylphosphonium bromide IUPAC Name: (5-fluoroquinolin-2-yl)-triphenylphosphanium bromide Traditional Name: (5-fluoro-2-quinolyl)-triphenyl-phosphonium bromide Formula: C27H20BrFNP MolecularWeight: 488.330564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=C(C=C4)C(=CC=C5)F.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=NC5=C(C=C4)C(=CC=C5)F.[Br-]

InChI

InChI=1S/C27H20FNP.BrH/c28-25-17-10-18-26-24(25)19-20-27(29-26)30(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23;/h1-20H;1H/q+1;/p-1