[(E)-1-(4-fluoranylphenoxy)-5-iodanyl-pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-(4-fluoranylphenoxy)-5-iodanyl-pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-[(4-fluorophenoxy)methyl]-4-iodo-but-2-enyl] acetate CAS Name: acetic acid [(E)-1-(4-fluorophenoxy)-5-iodopent-3-en-2-yl] ester IUPAC Name: [(E)-1-(4-fluorophenoxy)-5-iodopent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-[(4-fluorophenoxy)methyl]-4-iodo-but-2-enyl] ester Formula: C13H14FIO3 MolecularWeight: 364.151333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=C(C=C1)F)C=CCI

Isomeric SMILES

CC(=O)OC(COC1=CC=C(C=C1)F)/C=C/CI

InChI

InChI=1S/C13H14FIO3/c1-10(16)18-13(3-2-8-15)9-17-12-6-4-11(14)5-7-12/h2-7,13H,8-9H2,1H3/b3-2+