Ligand General Information				Top
Ligand ID	L07OSR
Ligand Name	3-(4-Bromo-2,5-difluorophenyl)propanal
Structure		Download 2D MOL 3D MOL
Formula	C9H7BrF2O
Canonical SMILES	C1=C(C(=CC(=C1F)Br)F)CCC=O
InChI	1S/C9H7BrF2O/c10-7-5-8(11)6(2-1-3-13)4-9(7)12/h3-5H,1-2H2
InChIKey	JXYLPBJZJRAAJO-UHFFFAOYSA-N
PubChem Compound ID	164889268

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