(1-methylpyrrol-2-yl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (1-methylpyrrol-2-yl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (1-methylpyrrol-2-yl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (1-methyl-2-pyrrolyl) ester IUPAC Name: (1-methylpyrrol-2-yl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (1-methylpyrrol-2-yl) ester Formula: C7H6Cl3NO2 MolecularWeight: 242.48704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CN1C=CC=C1OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H6Cl3NO2/c1-11-4-2-3-5(11)13-6(12)7(8,9)10/h2-4H,1H3