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

Systemtic Name: [(Z)-1,2-bis(chloranyl)ethenoxy]-triphenyl-phosphanium Openeye Name: [(Z)-1,2-dichlorovinyloxy]-triphenyl-phosphonium CAS Name: [(Z)-1,2-dichloroethenoxy]-triphenylphosphonium IUPAC Name: [(Z)-1,2-dichloroethenoxy]-triphenylphosphanium Traditional Name: [(Z)-1,2-dichlorovinyloxy]-triphenyl-phosphonium Formula: C20H16Cl2OP+ MolecularWeight: 374.220201

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2OP/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/q+1/b20-16+