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

Systemtic Name: [2-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methyl-triphenyl-phosphanium Openeye Name: [2-[(7-chloro-2-quinolyl)methoxy]phenyl]methyl-triphenyl-phosphonium CAS Name: [2-[(7-chloro-2-quinolinyl)methoxy]phenyl]methyl-triphenylphosphonium IUPAC Name: [2-[(7-chloroquinolin-2-yl)methoxy]phenyl]methyl-triphenylphosphanium Traditional Name: [2-[(7-chloro-2-quinolyl)methoxy]benzyl]-triphenyl-phosphonium Formula: C35H28ClNOP+ MolecularWeight: 545.029681

Click to see the large picture

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

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

InChI

InChI=1S/C35H28ClNOP/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/q+1