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

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ChEBI Name cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide
ChEBI ID CHEBI:57681
ChEBI ASCII Name cis-2-chloro-4-carboxylatomethylenebut-2-en-1,4-olide
Definition The conjugate base of cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C6H2ClO4
Net Charge -1
Average Mass 173.53100
Monoisotopic Mass 172.96471
InChI InChI=1S/C6H3ClO4/c7-4-1-3(2-5(8)9)11-6(4)10/h1-2H,(H,8,9)/p-1/b3-2+
InChIKey ADSGHWJRPOXXTD-NSCUHMNNSA-M
SMILES [O-]C(=O)\C=C1OC(=O)C(Cl)=C\1
ChEBI Ontology
Outgoing 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 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
Synonym Source
cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide UniProt
Last Modified
13 November 2017