[(Z)-3-(bromomethylchloranuidyl)prop-2-enyl]-triphenyl-phosphanium bromide

Systemtic Name: [(Z)-3-(bromomethylchloranuidyl)prop-2-enyl]-triphenyl-phosphanium bromide Openeye Name: [(Z)-3-(bromomethylchloranuidyl)allyl]-triphenyl-phosphonium bromide CAS Name: [(Z)-3-(bromomethylchloranuidyl)prop-2-enyl]-triphenylphosphonium bromide IUPAC Name: [(Z)-3-(bromomethylchloranuidyl)prop-2-enyl]-triphenylphosphanium bromide Traditional Name: [(Z)-3-(bromomethylchloranuidyl)allyl]-triphenyl-phosphonium bromide Formula: C22H21Br2ClP- MolecularWeight: 511.636901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC=C[Cl-]CBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrClP.BrH/c23-19-24-17-10-18-25(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22;/h1-17H,18-19H2;1H/p-1/b17-10-;