[3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphanium chloride

Systemtic Name: [3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphanium chloride Openeye Name: [3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphonium chloride CAS Name: [3-(4-fluorophenyl)-1-methyl-2-indolyl]methyl-triphenylphosphonium chloride IUPAC Name: [3-(4-fluorophenyl)-1-methylindol-2-yl]methyl-triphenylphosphanium chloride Traditional Name: [3-(4-fluorophenyl)-1-methyl-indol-2-yl]methyl-triphenyl-phosphonium chloride Formula: C34H28ClFNP MolecularWeight: 536.017984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)F.[Cl-]

InChI

InChI=1S/C34H28FNP.ClH/c1-36-32-20-12-11-19-31(32)34(26-21-23-27(35)24-22-26)33(36)25-37(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30;/h2-24H,25H2,1H3;1H/q+1;/p-1