[(E)-11-chloranyl-2-fluoranyl-undec-1-enyl]-(4-methylphenyl)iodanium

Systemtic Name: [(E)-11-chloranyl-2-fluoranyl-undec-1-enyl]-(4-methylphenyl)iodanium Openeye Name: [(E)-11-chloro-2-fluoro-undec-1-enyl]-(p-tolyl)iodonium CAS Name: [(E)-11-chloro-2-fluoroundec-1-enyl]-(4-methylphenyl)iodonium IUPAC Name: [(E)-11-chloro-2-fluoroundec-1-enyl]-(4-methylphenyl)iodanium Traditional Name: [(E)-11-chloro-2-fluoro-undec-1-enyl]-(p-tolyl)iodonium Formula: C18H26ClFI+ MolecularWeight: 423.754913

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[I+]C=C(CCCCCCCCCCl)F

Isomeric SMILES

CC1=CC=C(C=C1)[I+]/C=C(\CCCCCCCCCCl)/F

InChI

InChI=1S/C18H26ClFI/c1-16-10-12-18(13-11-16)21-15-17(20)9-7-5-3-2-4-6-8-14-19/h10-13,15H,2-9,14H2,1H3/q+1/b17-15+