tris(4-fluorophenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride

Systemtic Name: tris(4-fluorophenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride Openeye Name: tris(4-fluorophenyl)-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium chloride CAS Name: tris(4-fluorophenyl)-[(Z)-2-oxanylidenemethyl]phosphonium chloride IUPAC Name: tris(4-fluorophenyl)-[(Z)-oxan-2-ylidenemethyl]phosphanium chloride Traditional Name: tris(4-fluorophenyl)-[(Z)-tetrahydropyran-2-ylidenemethyl]phosphonium chloride Formula: C24H21ClF3OP MolecularWeight: 448.844911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(=C[P+](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)C1.[Cl-]

Isomeric SMILES

C1CCO/C(=C\[P+](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)/C1.[Cl-]

InChI

InChI=1S/C24H21F3OP.ClH/c25-18-4-10-22(11-5-18)29(17-21-3-1-2-16-28-21,23-12-6-19(26)7-13-23)24-14-8-20(27)9-15-24;/h4-15,17H,1-3,16H2;1H/q+1;/p-1/b21-17-;