2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-iodo-6-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-iodo-6-methoxy-phenoxy]acetate Formula: C18H12ClINO4- MolecularWeight: 468.64965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C2=CC=C(C=C2)Cl)I)OCC(=O)[O-]

InChI

InChI=1S/C18H13ClINO4/c1-24-16-8-11(7-15(20)18(16)25-10-17(22)23)6-13(9-21)12-2-4-14(19)5-3-12/h2-8H,10H2,1H3,(H,22,23)/p-1/b13-6-