1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]ethanone

Molecular Formula: C8H6Cl3NO2


InChI: InChI=1/C8H6Cl3NO2/c1-4(13)5-2-6(12-3-5)7(14)8(9,10)11/h2-3,12H,1H3

InChIKey: InChIKey=OEXMOGNTZJXVPZ-UHFFFAOYAC
SMILES: CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl

Names:
    1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]ethanone

Registries:
    PubChem CID 2764528
    PubChem ID 4850625