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

Systemtic Name: 2-ethyl-1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-3-yl]butan-1-one Openeye Name: 2-ethyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one CAS Name: 2-ethyl-1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-3-yl]-1-butanone IUPAC Name: 2-ethyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one Traditional Name: 2-ethyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one Formula: C12H14Cl3NO2 MolecularWeight: 310.60406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl3NO2/c1-3-7(4-2)10(17)8-5-9(16-6-8)11(18)12(13,14)15/h5-7,16H,3-4H2,1-2H3