1-[4-methyl-5-oxidanyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-methyl-5-oxidanyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-4-methyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-hydroxy-4-methyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-hydroxy-4-methyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-4-methyl-2-(trichloromethyl)-1H-pyrrol-3-yl]ethanone Formula: C8H8Cl3NO2 MolecularWeight: 256.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C8H8Cl3NO2/c1-3-5(4(2)13)6(8(9,10)11)12-7(3)14/h12,14H,1-2H3