(7-chloranylquinolin-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (7-chloranylquinolin-2-yl)methyl-triphenyl-phosphanium Openeye Name: (7-chloro-2-quinolyl)methyl-triphenyl-phosphonium CAS Name: (7-chloro-2-quinolinyl)methyl-triphenylphosphonium IUPAC Name: (7-chloroquinolin-2-yl)methyl-triphenylphosphanium Traditional Name: (7-chloro-2-quinolyl)methyl-triphenyl-phosphonium Formula: C28H22ClNP+ MolecularWeight: 438.907741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=NC3=C(C=CC(=C3)Cl)C=C2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=NC3=C(C=CC(=C3)Cl)C=C2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClNP/c29-23-18-16-22-17-19-24(30-28(22)20-23)21-31(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-20H,21H2/q+1