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

Systemtic Name: 1-[5-[2,2,2-tris(chloranyl)ethanoyl]-1H-pyrrol-2-yl]butan-1-one Openeye Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]butan-1-one CAS Name: 1-[5-(2,2,2-trichloro-1-oxoethyl)-1H-pyrrol-2-yl]-1-butanone IUPAC Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]butan-1-one Traditional Name: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-2-yl]butan-1-one Formula: C10H10Cl3NO2 MolecularWeight: 282.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(N1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCCC(=O)C1=CC=C(N1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H10Cl3NO2/c1-2-3-8(15)6-4-5-7(14-6)9(16)10(11,12)13/h4-5,14H,2-3H2,1H3