4-[[4-[(E)-2-(3-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-2-(3-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C24H17ClNO4- MolecularWeight: 418.84908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H18ClNO4/c1-29-23-12-17(11-20(14-26)19-3-2-4-21(25)13-19)7-10-22(23)30-15-16-5-8-18(9-6-16)24(27)28/h2-13H,15H2,1H3,(H,27,28)/p-1/b20-11-