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CHEBI:16773 - trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide

ChEBI IDCHEBI:16773
ChEBI Nametrans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide
Stars
ASCII Nametrans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide
DefinitionThe trans-isomer of 2-chloro-4-carboxymethylenebut-2-en-1,4-olide.
Secondary ChEBI IDsCHEBI:10708, CHEBI:12861, CHEBI:27045
Last Modified26 October 2010
DownloadsMolfile
FormulaC6H3ClO4
Net Charge0
Average Mass174.539
Monoisotopic Mass173.97199
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)/b3-2-
InChIKeyADSGHWJRPOXXTD-IHWYPQMZSA-N
ChEBI Ontology
Outgoing Relation(s)
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16773) has functional parent trans-4-carboxymethylenebut-2-en-4-olide (CHEBI:38107)
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16773) is a 2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:38122)
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olide (CHEBI:16773) is a chlorodienelactone (CHEBI:23140)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2Z)-(4-chloro-5-oxofuran-2(5H)-ylidene)acetic acid
Synonyms  Source
trans-2-Chloro-4-carboxymethylenebut-2-en-1,4-olideKEGG COMPOUND
trans-2-ChlorodienelactoneKEGG COMPOUND
trans-2-chloro-4-carboxymethylenebut-2-en-1,4-olideChEBI
trans-2-chlorodienelactoneChEBI
Manual XrefsDatabases
C04729KEGG COMPOUND
C04729KEGG COMPOUND
c0291UM-BBD
Registry NumbersSources
CAS:22752-93-8KEGG COMPOUND