2-[5-bromanyl-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]acetate Formula: C18H12BrClNO4- MolecularWeight: 421.64918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO4/c1-24-16-7-12(15(19)8-17(16)25-10-18(22)23)6-13(9-21)11-2-4-14(20)5-3-11/h2-8H,10H2,1H3,(H,22,23)/p-1/b13-6-