cycloprop-2-en-1-yl(triphenyl)phosphanium bromide

Systemtic Name: cycloprop-2-en-1-yl(triphenyl)phosphanium bromide Openeye Name: cycloprop-2-en-1-yl(triphenyl)phosphonium bromide CAS Name: 1-cycloprop-2-enyl(triphenyl)phosphonium bromide IUPAC Name: cycloprop-2-en-1-yl(triphenyl)phosphanium bromide Traditional Name: cycloprop-2-en-1-yl(triphenyl)phosphonium bromide Formula: C21H18BrP MolecularWeight: 381.245381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2C=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2C=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C21H18P.BrH/c1-4-10-18(11-5-1)22(21-16-17-21,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-17,21H;1H/q+1;/p-1