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3-[[4-[2-cyano-2-(2-fluorophenyl)ethenyl]phenoxy]methyl]benzoic acid
3-[[4-[2-cyano-2-(2-fluorophenyl)ethenyl]phenoxy]methyl]benzoic acid
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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)C#N)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)C#N)F
InChI
InChI=1S/C23H16FNO3/c24-22-7-2-1-6-21(22)19(14-25)12-16-8-10-20(11-9-16)28-15-17-4-3-5-18(13-17)23(26)27/h1-13H,15H2,(H,26,27)
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