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

Systemtic Name: 4-[[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzoic acid Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO3/c24-21-7-3-2-6-20(21)19(14-25)13-18-5-1-4-8-22(18)28-15-16-9-11-17(12-10-16)23(26)27/h1-13H,15H2,(H,26,27)