[bromanyl(fluoranyl)methyl]-tris(4-methylphenyl)phosphanium

Systemtic Name: [bromanyl(fluoranyl)methyl]-tris(4-methylphenyl)phosphanium Openeye Name: [bromo(fluoro)methyl]-tris(p-tolyl)phosphonium CAS Name: [bromo(fluoro)methyl]-tris(4-methylphenyl)phosphonium IUPAC Name: [bromo(fluoro)methyl]-tris(4-methylphenyl)phosphanium Traditional Name: [bromo(fluoro)methyl]-tris(p-tolyl)phosphonium Formula: C22H22BrFP+ MolecularWeight: 416.286244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(F)Br

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(F)Br

InChI

InChI=1S/C22H22BrFP/c1-16-4-10-19(11-5-16)25(22(23)24,20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15,22H,1-3H3/q+1