Ligand General Information				Top
Ligand ID	L5EA0H
Ligand Name	(2r)-2-(4-Chlorophenyl)-3-oxobutanenitrile
Synonyms	(2r)-2-(4-chlorophenyl)-3-oxobutanenitrile; ZINC257777     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H8ClNO
Canonical SMILES	CC(=O)C(C#N)C1=CC=C(C=C1)Cl
InChI	1S/C10H8ClNO/c1-7(13)10(6-12)8-2-4-9(11)5-3-8/h2-5,10H,1H3/t10-/m1/s1
InChIKey	IPBZEJZUAZXNOS-SNVBAGLBSA-N
PubChem Compound ID	773171

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