2,2,2-tris(chloranyl)-1-[1-(phenylcarbonyl)pyrrol-2-yl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[1-(phenylcarbonyl)pyrrol-2-yl]ethanone Openeye Name: 1-(1-benzoylpyrrol-2-yl)-2,2,2-trichloro-ethanone CAS Name: 1-(1-benzoyl-2-pyrrolyl)-2,2,2-trichloroethanone IUPAC Name: 1-(1-benzoylpyrrol-2-yl)-2,2,2-trichloroethanone Traditional Name: 1-(1-benzoylpyrrol-2-yl)-2,2,2-trichloro-ethanone Formula: C13H8Cl3NO2 MolecularWeight: 316.56712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC=C2C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC=C2C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H8Cl3NO2/c14-13(15,16)11(18)10-7-4-8-17(10)12(19)9-5-2-1-3-6-9/h1-8H