2-(2-chlorophenoxy)acetamide




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Molecular Formula: C8H8ClNO2


InChI: InChI=1/C8H8ClNO2/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)/f/h10H2

InChIKey: InChIKey=VFUNLXYSSCTXBG-GIMVELNWCS
SMILES: C1=CC=C(C(=C1)OCC(=O)N)Cl

Names:
    2-(2-chlorophenoxy)acetamide

Registries:
    ChemSpider: InChIKey=VFUNLXYSSCTXBG-GIMVELNWCS
    PubChem CID 97329
    PubChem ID 10228850


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