2,2,2-tris(chloranyl)-1-(5-methyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-(5-methyl-1H-pyrrol-2-yl)ethanone Openeye Name: 2,2,2-trichloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone CAS Name: 2,2,2-trichloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone IUPAC Name: 2,2,2-trichloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone Traditional Name: 2,2,2-trichloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone Formula: C7H6Cl3NO MolecularWeight: 226.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(N1)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H6Cl3NO/c1-4-2-3-5(11-4)6(12)7(8,9)10/h2-3,11H,1H3