4-[[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-ethoxy-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-ethoxy-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-ethoxy-phenoxy]methyl]benzoic acid CAS Name: 4-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-ethoxyphenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-ethoxyphenoxy]methyl]benzoic acid Traditional Name: 4-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-ethoxy-phenoxy]methyl]benzoic acid Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C25H19BrClNO4/c1-2-31-23-13-17(11-19(14-28)20-5-3-4-6-22(20)27)12-21(26)24(23)32-15-16-7-9-18(10-8-16)25(29)30/h3-13H,2,15H2,1H3,(H,29,30)