[2-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [2-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium bromide Openeye Name: [2-[(7-chloro-2-quinolyl)methoxy]phenyl]methyl-triphenyl-phosphonium bromide CAS Name: [2-[(7-chloro-2-quinolinyl)methoxy]phenyl]methyl-triphenylphosphonium bromide IUPAC Name: [2-[(7-chloroquinolin-2-yl)methoxy]phenyl]methyl-triphenylphosphanium bromide Traditional Name: [2-[(7-chloro-2-quinolyl)methoxy]benzyl]-triphenyl-phosphonium bromide Formula: C35H28BrClNOP MolecularWeight: 624.933681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2OCC3=NC4=C(C=CC(=C4)Cl)C=C3)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC=C2OCC3=NC4=C(C=CC(=C4)Cl)C=C3)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]

InChI

InChI=1S/C35H28ClNOP.BrH/c36-29-22-20-27-21-23-30(37-34(27)24-29)25-38-35-19-11-10-12-28(35)26-39(31-13-4-1-5-14-31,32-15-6-2-7-16-32)33-17-8-3-9-18-33;/h1-24H,25-26H2;1H/q+1;/p-1