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

Systemtic Name: 2-[5-bromanyl-4-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]acetate Formula: C19H14BrClNO4- MolecularWeight: 435.67576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)Br)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(/C#N)\C2=CC=C(C=C2)Cl)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H15BrClNO4/c1-2-25-17-8-13(16(20)9-18(17)26-11-19(23)24)7-14(10-22)12-3-5-15(21)6-4-12/h3-9H,2,11H2,1H3,(H,23,24)/p-1/b14-7-