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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate
ChEBI ID CHEBI:57641
Definition The conjugate base of 2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H3Cl2O4
Net Charge -1
Average Mass 209.99200
Monoisotopic Mass 208.94139
InChI InChI=1S/C6H4Cl2O4/c7-3-1-6(8,2-4(9)10)12-5(3)11/h1H,2H2,(H,9,10)/p-1
InChIKey RNYNGUYSDYOCLB-UHFFFAOYSA-M
SMILES [O-]C(=O)CC1(Cl)OC(=O)C(Cl)=C1
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate UniProt
2,4-dichloro-5-oxo-2,5-dihydro-2-furylacetate anion ChEBI
Last Modified
13 November 2017