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CHEBI:57891 - trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−)

ChEBI IDCHEBI:57891
ChEBI Nametrans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−)
Stars
ASCII Nametrans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1-)
DefinitionThe conjugate base of trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide; major species at pH 7.3.
Last Modified13 November 2017
DownloadsMolfile
FormulaC6H2ClO4
Net Charge-1
Average Mass173.531
Monoisotopic Mass172.96471
SMILESO=C([O-])/C=C1/C=C(Cl)C(=O)O1
InChIInChI=1S/C6H3ClO4/c7-4-1-3(2-5(8)9)11-6(4)10/h1-2H,(H,8,9)/p-1/b3-2-
InChIKeyADSGHWJRPOXXTD-IHWYPQMZSA-M
ChEBI Ontology
Outgoing Relation(s)
trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−) (CHEBI:57891) is a monocarboxylic acid anion (CHEBI:35757)
trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−) (CHEBI:57891) is conjugate base of trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16773)
Incoming Relation(s)
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16773) is conjugate acid of trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide(1−) (CHEBI:57891)
IUPAC Name 
(2Z)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetate
Synonyms  Source
trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide anionChEBI
trans-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olideChEBI
UniProt Name  Source
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olideUniProt