1-methyl-5-[2,2,2-tris(chloranyl)ethanoyl]pyrrole-3-carbonitrile

Systemtic Name: 1-methyl-5-[2,2,2-tris(chloranyl)ethanoyl]pyrrole-3-carbonitrile Openeye Name: 1-methyl-5-(2,2,2-trichloroacetyl)pyrrole-3-carbonitrile CAS Name: 1-methyl-5-(2,2,2-trichloro-1-oxoethyl)-3-pyrrolecarbonitrile IUPAC Name: 1-methyl-5-(2,2,2-trichloroacetyl)pyrrole-3-carbonitrile Traditional Name: 1-methyl-5-(2,2,2-trichloroacetyl)pyrrole-3-carbonitrile Formula: C8H5Cl3N2O MolecularWeight: 251.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C#N

Isomeric SMILES

CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C#N

InChI

InChI=1S/C8H5Cl3N2O/c1-13-4-5(3-12)2-6(13)7(14)8(9,10)11/h2,4H,1H3