CHEBI:48489 - 2-chloroquinolin-6-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-chloroquinolin-6-ol
ChEBI ID CHEBI:48489
Definition A monohydroxyquinoline that is 6-hydroxyquinoline in which the hydrogen at position 2 is replaced by a chlorine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H6ClNO
Net Charge 0
Average Mass 179.60278
Monoisotopic Mass 179.01379
InChI InChI=1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1-5,12H
InChIKey XANCOYIVTNZKOE-UHFFFAOYSA-N
SMILES Oc1ccc2nc(Cl)ccc2c1
ChEBI Ontology
Outgoing 2-chloroquinolin-6-ol (CHEBI:48489) is a monohydroxyquinoline (CHEBI:38775)
2-chloroquinolin-6-ol (CHEBI:48489) is a organochlorine compound (CHEBI:36683)
IUPAC Name
2-chloroquinolin-6-ol
Synonym Source
2-chloro-6-hydroxyquinoline ChEBI
Manual Xref Database
EP4870402 Patent
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Registry Numbers Types Sources
3840 Reaxys Registry Number Reaxys
3840 Beilstein Registry Number Beilstein
Last Modified
02 July 2013