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CHEBI:57641 - 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate

Default Structure
ChEBI IDCHEBI:57641
ChEBI Name2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate
Stars
DefinitionThe conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid; major species at pH 7.3.
Last Modified25 June 2024
DownloadsMolfile
FormulaC6H3Cl2O4
Net Charge-1
Average Mass209.992
Monoisotopic Mass208.94139
SMILESO=C([O-])CC1(Cl)C=C(Cl)C(=O)O1
InChIInChI=1S/C6H4Cl2O4/c7-3-1-6(8,2-4(9)10)12-5(3)11/h1H,2H2,(H,9,10)/p-1
InChIKeyRNYNGUYSDYOCLB-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) has functional parent but-2-en-4-olide (CHEBI:38118)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) is a monocarboxylic acid anion (CHEBI:35757)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) is a organochlorine compound (CHEBI:36683)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641) is conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106)
Incoming Relation(s)
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid (CHEBI:16106) is conjugate acid of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate (CHEBI:57641)
IUPAC Name 
(2,4-dichloro-5-oxo-2,5-dihydrofuran-2-yl)acetate
Synonym  Source
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate anionChEBI
UniProt Name  Source
2-(2,4-dichloro-5-oxo-2,5-dihydrofuryl)acetateUniProt