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3-[[2-chloranyl-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzoic acid

3-[[2-chloranyl-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzoic acid

Systemtic Name:3-[[2-chloranyl-4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]methyl]benzoic acid
Openeye Name:3-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzoic acid
CAS Name:3-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzoic acid
IUPAC Name:3-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]methyl]benzoic acid
Traditional Name:3-[[2-chloro-4-[2-(4-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]methyl]benzoic acid
Formula: C24H17Cl2NO4
MolecularWeight: 454.30208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H17Cl2NO4/c1-30-22-12-16(10-19(13-27)17-5-7-20(25)8-6-17)11-21(26)23(22)31-14-15-3-2-4-18(9-15)24(28)29/h2-12H,14H2,1H3,(H,28,29)


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