1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]ethanone
Molecular Formula:
C
8
H
6
Cl
3
NO
2
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