3-methyl-1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]butan-1-one

Systemtic Name: 3-methyl-1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]butan-1-one Openeye Name: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one CAS Name: 3-methyl-1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-butanone IUPAC Name: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one Traditional Name: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one Formula: C11H12Cl3NO2 MolecularWeight: 296.57748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl3NO2/c1-6(2)3-9(16)7-4-8(15-5-7)10(17)11(12,13)14/h4-6,15H,3H2,1-2H3