CHEBI:133107 - clofencet(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name clofencet(1−)
ChEBI ID CHEBI:133107
ChEBI ASCII Name clofencet(1-)
Definition A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of clofencet.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H10ClN2O3
Net Charge -1
Average Mass 277.684
Monoisotopic Mass 277.03854
InChI InChI=1S/C13H11ClN2O3/c1-2-10-12(13(18)19)11(17)7-15-16(10)9-5-3-8(14)4-6-9/h3-7H,2H2,1H3,(H,18,19)/p-1
InChIKey PIZCXVUFSNPNON-UHFFFAOYSA-M
SMILES N=1N(C(=C(C(C1)=O)C(=O)[O-])CC)C2=CC=C(C=C2)Cl
ChEBI Ontology
Outgoing clofencet(1−) (CHEBI:133107) is a monocarboxylic acid anion (CHEBI:35757)
clofencet(1−) (CHEBI:133107) is conjugate base of clofencet (CHEBI:133104)
Incoming clofencet-potassium (CHEBI:133108) has part clofencet(1−) (CHEBI:133107)
clofencet (CHEBI:133104) is conjugate acid of clofencet(1−) (CHEBI:133107)
IUPAC Name
2-(4-chlorophenyl)-3-ethyl-5-oxo-2,5-dihydropyridazine-4-carboxylate
Synonyms Sources
2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate ChEBI
2-(4-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxopyridazine-4-carboxylate ChEBI
2-(p-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate ChEBI
2-(p-chlorophenyl)-3-ethyl-2,5-dihydro-5-oxopyridazine-4-carboxylate ChEBI
2-(p-chlorophenyl)-3-ethyl-5-oxo-2,5-dihydropyridazine-4-carboxylate ChEBI
Last Modified
22 August 2016