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CAS: 50371-52-3

Nombre: 2,2,2-trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)-ethanone

IUPAC: 2,2,2-trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)ethanone

SMILES: O=C(c1cc(Br)c(Br)[nH]1)C(Cl)(Cl)Cl

Canonical SMILES: C1=C(NC(=C1Br)Br)C(=O)C(Cl)(Cl)Cl

Fórmula molecular: C6H2Br2Cl3NO

Masa molecular: 370.20

InChIKey: UPHLPKSZCXJTRC-UHFFFAOYSA-N

InChI: InChI=1S/C6H2Br2Cl3NO/c7-2-1-3(12-5(2)8)4(13)6(9,10)11/h1,12H

PubChem CID: 2763346 →

Sinónimos

50371-52-32,2,2-trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)ethanone2,2,2-trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)ethan-1-oneDTXSID70376906RefChem:440386DTXCID30327934837-771-52,2,2-Trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)-1-ethanoneMFCD006620822,2,2-Trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)-ethanone4,5-dibromopyrrol-2-yl trichloromethyl ketoneC6H2Br2Cl3NO2,3-Dibromo-5-(trichloroacetyl)-1H-pyrroleEthanone, 2,2,2-trichloro-1-(4,5-dibromo-1H-pyrrol-2-yl)-SCHEMBL1518083UPHLPKSZCXJTRC-UHFFFAOYSA-NACA37152AKOS005069335AKOS025394710SY152124CS-0060156EN300-134298W17454F31729110X-0700

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