2,2,2-tris(chloranyl)-1-(1-ethanoylpyrrol-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(1-ethanoylpyrrol-2-yl)ethanone Openeye Name: 1-(1-acetylpyrrol-2-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(1-acetyl-2-pyrrolyl)-2,2,2-trichloroethanone IUPAC Name: 1-(1-acetylpyrrol-2-yl)-2,2,2-trichloroethanone Traditional Name: 1-(1-acetylpyrrol-2-yl)-2,2,2-trichloro-ethanone Formula: C8H6Cl3NO2 MolecularWeight: 254.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C1C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)N1C=CC=C1C(=O)C(Cl)(Cl)Cl

InChI

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