CHEBI:16211 - cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide
ChEBI ID CHEBI:16211
ChEBI ASCII Name cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide
Definition The 2-chloro derivative of cis-4-carboxymethylenebut-2-en-1,4-olide.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12794, CHEBI:23282, CHEBI:10467
Supplier Information
Download Molfile XML SDF
Formula C6H3ClO4
Net Charge 0
Average Mass 174.53832
Monoisotopic Mass 173.97199
InChI InChI=1S/C6H3ClO4/c7-4-1-3(2-5(8)9)11-6(4)10/h1-2H,(H,8,9)/b3-2+
InChIKey ADSGHWJRPOXXTD-NSCUHMNNSA-N
SMILES OC(=O)\C=C1OC(=O)C(Cl)=C\1
ChEBI Ontology
Outgoing cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211) has functional parent cis-4-carboxymethylenebut-2-en-4-olide (CHEBI:18371)
cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211) is a 2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:38122)
cis-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16211) is a chlorodienelactone (CHEBI:23140)
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)
Incoming 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)
IUPAC Name
(2E)-[4-chloro-5-oxofuran-2(5H)-ylidene]acetic acid
Synonyms Sources
cis-2-Chloro-4-carboxymethylenebut-2-en-1,4-olide KEGG COMPOUND
cis-2-Chlorodienelactone KEGG COMPOUND
Manual Xrefs Databases
c0293 UM-BBD
C04706 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
115793-61-8 CAS Registry Number KEGG COMPOUND
1366698 Beilstein Registry Number Beilstein
Last Modified
01 October 2010