[(Z)-1,2-bis(chloranyl)ethenoxy]-triphenyl-phosphanium chloride

Systemtic Name: [(Z)-1,2-bis(chloranyl)ethenoxy]-triphenyl-phosphanium chloride Openeye Name: [(Z)-1,2-dichlorovinyloxy]-triphenyl-phosphonium chloride CAS Name: [(Z)-1,2-dichloroethenoxy]-triphenylphosphonium chloride IUPAC Name: [(Z)-1,2-dichloroethenoxy]-triphenylphosphanium chloride Traditional Name: [(Z)-1,2-dichlorovinyloxy]-triphenyl-phosphonium chloride Formula: C20H16Cl3OP MolecularWeight: 409.673201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)OC(=CCl)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)O/C(=C/Cl)/Cl.[Cl-]

InChI

InChI=1S/C20H16Cl2OP.ClH/c21-16-20(22)23-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-16H;1H/q+1;/p-1/b20-16+;