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CHEBI:57681 - cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide

ChEBI IDCHEBI:57681
ChEBI Namecis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide
Stars
ASCII Namecis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide
DefinitionThe conjugate base of cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide.
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-NSCUHMNNSA-M
ChEBI Ontology
Outgoing Relation(s)
cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide (CHEBI:57681) is a monocarboxylic acid anion (CHEBI:35757)
cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide (CHEBI:57681) is conjugate base of cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211)
Incoming Relation(s)
cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211) is conjugate acid of cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide (CHEBI:57681)
IUPAC Name 
(2E)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetate
UniProt Name  Source
cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olideUniProt