1-(1H-pyrrol-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(1H-pyrrol-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone Openeye Name: 1-(1H-pyrrol-2-yl)-2-(2,4,5-trichlorophenoxy)ethanone CAS Name: 1-(1H-pyrrol-2-yl)-2-(2,4,5-trichlorophenoxy)ethanone IUPAC Name: 1-(1H-pyrrol-2-yl)-2-(2,4,5-trichlorophenoxy)ethanone Traditional Name: 1-(1H-pyrrol-2-yl)-2-(2,4,5-trichlorophenoxy)ethanone Formula: C12H8Cl3NO2 MolecularWeight: 304.55642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H8Cl3NO2/c13-7-4-9(15)12(5-8(7)14)18-6-11(17)10-2-1-3-16-10/h1-5,16H,6H2