4-[(Z)-2-(5-bromanyl-2-phenylmethoxy-phenyl)-1-cyano-ethenyl]benzoic acid

Systemtic Name: 4-[(Z)-2-(5-bromanyl-2-phenylmethoxy-phenyl)-1-cyano-ethenyl]benzoic acid Openeye Name: 4-[(Z)-2-(2-benzyloxy-5-bromo-phenyl)-1-cyano-vinyl]benzoic acid CAS Name: 4-[(Z)-2-(5-bromo-2-phenylmethoxyphenyl)-1-cyanoethenyl]benzoic acid IUPAC Name: 4-[(Z)-2-(5-bromo-2-phenylmethoxyphenyl)-1-cyanoethenyl]benzoic acid Traditional Name: 4-[(Z)-2-(2-benzoxy-5-bromo-phenyl)-1-cyano-vinyl]benzoic acid Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H16BrNO3/c24-21-10-11-22(28-15-16-4-2-1-3-5-16)19(13-21)12-20(14-25)17-6-8-18(9-7-17)23(26)27/h1-13H,15H2,(H,26,27)/b20-12+