[(E)-2-bromanyl-3-(1-fluoranylcyclohexyl)prop-1-enyl]-(4-methylphenyl)iodanium

Systemtic Name: [(E)-2-bromanyl-3-(1-fluoranylcyclohexyl)prop-1-enyl]-(4-methylphenyl)iodanium Openeye Name: [(E)-2-bromo-3-(1-fluorocyclohexyl)prop-1-enyl]-(p-tolyl)iodonium CAS Name: [(E)-2-bromo-3-(1-fluorocyclohexyl)prop-1-enyl]-(4-methylphenyl)iodonium IUPAC Name: [(E)-2-bromo-3-(1-fluorocyclohexyl)prop-1-enyl]-(4-methylphenyl)iodanium Traditional Name: [(E)-2-bromo-3-(1-fluorocyclohexyl)prop-1-enyl]-(p-tolyl)iodonium Formula: C16H20BrFI+ MolecularWeight: 438.136873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C=C(CC2(CCCCC2)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)[I+]/C=C(\CC2(CCCCC2)F)/Br

InChI

InChI=1S/C16H20BrFI/c1-13-5-7-15(8-6-13)19-12-14(17)11-16(18)9-3-2-4-10-16/h5-8,12H,2-4,9-11H2,1H3/q+1/b14-12+