2,2,2-tris(chloranyl)-1-(4-ethanoyl-1-methyl-pyrrol-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(4-ethanoyl-1-methyl-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-1-methyl-pyrrol-2-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(4-acetyl-1-methyl-2-pyrrolyl)-2,2,2-trichloroethanone IUPAC Name: 1-(4-acetyl-1-methylpyrrol-2-yl)-2,2,2-trichloroethanone Traditional Name: 1-(4-acetyl-1-methyl-pyrrol-2-yl)-2,2,2-trichloro-ethanone Formula: C9H8Cl3NO2 MolecularWeight: 268.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C9H8Cl3NO2/c1-5(14)6-3-7(13(2)4-6)8(15)9(10,11)12/h3-4H,1-2H3