[(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-3-(4-fluoranyl-3-phenoxy-phenyl)prop-2-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-triphenyl-phosphonium chloride CAS Name: [(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-3-(4-fluoro-3-phenoxyphenyl)prop-2-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-3-(4-fluoro-3-phenoxy-phenyl)allyl]-triphenyl-phosphonium chloride Formula: C33H27ClFOP MolecularWeight: 524.992044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2)C=CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=C/C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)F.[Cl-]

InChI

InChI=1S/C33H27FOP.ClH/c34-32-24-23-27(26-33(32)35-28-15-5-1-6-16-28)14-13-25-36(29-17-7-2-8-18-29,30-19-9-3-10-20-30)31-21-11-4-12-22-31;/h1-24,26H,25H2;1H/q+1;/p-1/b14-13+;