methyl (E)-4-(6-chloranyl-2-iodanyl-pyridin-3-yl)oxybut-2-enoate

Systemtic Name: methyl (E)-4-(6-chloranyl-2-iodanyl-pyridin-3-yl)oxybut-2-enoate Openeye Name: methyl (E)-4-[(6-chloro-2-iodo-3-pyridyl)oxy]but-2-enoate CAS Name: (E)-4-[(6-chloro-2-iodo-3-pyridinyl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(6-chloro-2-iodopyridin-3-yl)oxybut-2-enoate Traditional Name: (E)-4-[(6-chloro-2-iodo-3-pyridyl)oxy]but-2-enoic acid methyl ester Formula: C10H9ClINO3 MolecularWeight: 353.54083

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=C(N=C(C=C1)Cl)I

Isomeric SMILES

COC(=O)/C=C/COC1=C(N=C(C=C1)Cl)I

InChI

InChI=1S/C10H9ClINO3/c1-15-9(14)3-2-6-16-7-4-5-8(11)13-10(7)12/h2-5H,6H2,1H3/b3-2+