3-[[2-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[2-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[2-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[2-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[2-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzoate Formula: C24H17ClNO4- MolecularWeight: 418.84908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)[O-])C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC(=C2)C(=O)[O-])/C=C(/C#N)\C3=CC=C(C=C3)Cl

InChI

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