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

Systemtic Name: methyl (E)-4-(6-chloranyl-2-iodanyl-pyridin-3-yl)oxypent-2-enoate Openeye Name: methyl (E)-4-[(6-chloro-2-iodo-3-pyridyl)oxy]pent-2-enoate CAS Name: (E)-4-[(6-chloro-2-iodo-3-pyridinyl)oxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-4-(6-chloro-2-iodopyridin-3-yl)oxypent-2-enoate Traditional Name: (E)-4-[(6-chloro-2-iodo-3-pyridyl)oxy]pent-2-enoic acid methyl ester Formula: C11H11ClINO3 MolecularWeight: 367.56741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)OC1=C(N=C(C=C1)Cl)I

Isomeric SMILES

CC(/C=C/C(=O)OC)OC1=C(N=C(C=C1)Cl)I

InChI

InChI=1S/C11H11ClINO3/c1-7(3-6-10(15)16-2)17-8-4-5-9(12)14-11(8)13/h3-7H,1-2H3/b6-3+