Ligand General Information				Top
Ligand ID	L4U0RI
Ligand Name	2-Chloro-3'-Fluoro-3-[(E)-(Hydroxyimino)methyl]biphenyl-4,4'-Diol
Synonyms	2-Chloro-3'-Fluoro-3-[(E)-(Hydroxyimino)methyl]biphenyl-4,4'-Diol     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C13H9ClFNO3
Canonical SMILES	C1=CC(=C(C=C1C2=C(C(=C(C=C2)O)C=NO)Cl)F)O
InChI	1S/C13H9ClFNO3/c14-13-8(2-4-11(17)9(13)6-16-19)7-1-3-12(18)10(15)5-7/h1-6,17-19H/b16-6+
InChIKey	CWBFECUIDZXHBY-OMCISZLKSA-N
PubChem Compound ID	135566811

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