3-[[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzoic acid Formula: C23H15BrClNO3 MolecularWeight: 468.7271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)Br)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)Br)C#N)Cl

InChI

InChI=1S/C23H15BrClNO3/c24-20-12-15(10-18(13-26)19-6-1-2-7-21(19)25)8-9-22(20)29-14-16-4-3-5-17(11-16)23(27)28/h1-12H,14H2,(H,27,28)