CHEBI:48990 - 8-chloroquinolin-2(1H)-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8-chloroquinolin-2(1H)-one
ChEBI ID CHEBI:48990
ChEBI ASCII Name 8-chloroquinolin-2(1H)-one
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H6ClNO
Net Charge 0
Average Mass 179.60278
Monoisotopic Mass 179.01379
InChI InChI=1S/C9H6ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
InChIKey JNXUGJMCFLONJN-UHFFFAOYSA-N
SMILES Clc1cccc2ccc(=O)[nH]c12
ChEBI Ontology
Outgoing 8-chloroquinolin-2(1H)-one (CHEBI:48990) is a organochlorine compound (CHEBI:36683)
8-chloroquinolin-2(1H)-one (CHEBI:48990) is a quinolone (CHEBI:23765)
IUPAC Name
8-chloroquinolin-2(1H)-one
Synonyms Sources
8-chloro-2-quinolone ChEBI
8-chloroquinolin-2(1H)-one UniProt
Registry Number Type Source
1526636 Beilstein Registry Number Beilstein
Last Modified
30 January 2017