[(E)-3-chloranylprop-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-chloranylprop-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-3-chloroallyl]-triphenyl-phosphonium CAS Name: [(E)-3-chloroprop-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-3-chloroprop-2-enyl]-triphenylphosphanium Traditional Name: [(E)-3-chloroallyl]-triphenyl-phosphonium Formula: C21H19ClP+ MolecularWeight: 337.802321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC=CCl)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClP/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-17H,18H2/q+1/b17-10+