2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]-2-iodanyl-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]-2-iodanyl-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)vinyl]-2-iodo-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]-2-iodophenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)ethenyl]-2-iodophenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-2-(3,4-dichlorophenyl)vinyl]-2-iodo-phenoxy]acetate Formula: C17H9Cl2INO3- MolecularWeight: 473.06873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C2=CC(=C(C=C2)Cl)Cl)I)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2INO3/c18-13-3-2-11(7-14(13)19)12(8-21)5-10-1-4-16(15(20)6-10)24-9-17(22)23/h1-7H,9H2,(H,22,23)/p-1/b12-5-