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CHEBI:58109 - (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate

ChEBI IDCHEBI:58109
ChEBI Name(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate
Stars
DefinitionThe conjugate base of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid; major species at pH 7.3.
Last Modified20 May 2015
DownloadsMolfile
FormulaC6H4ClO4
Net Charge-1
Average Mass175.547
Monoisotopic Mass174.98036
SMILESO=C([O-])CC1(Cl)C=CC(=O)O1
InChIInChI=1S/C6H5ClO4/c7-6(3-4(8)9)2-1-5(10)11-6/h1-2H,3H2,(H,8,9)/p-1
InChIKeyWGZZDRVKIXVYEI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109) is a monocarboxylic acid anion (CHEBI:35757)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109) is conjugate base of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337)
Incoming Relation(s)
(R)-(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:85538) is a (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109)
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetic acid (CHEBI:17337) is conjugate acid of (2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate (CHEBI:58109)
IUPAC Name 
(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetate
Synonyms  Source
2-(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetate anionChEBI
(2-chloro-5-oxo-2,5-dihydro-2-furyl)acetate anionChEBI
2-(2-chloro-5-oxo-2,5-dihydrofuran-2-yl)acetateChEBI
UniProt Name  Source
2-chloro-5-oxo-2,5-dihydro-2-furylacetateUniProt