CAS: 577967-89-6
Nom: 2-chloroquinolin-6-ol
SMILES:
Oc1ccc2nc(Cl)ccc2c1Canonical SMILES:
C1=CC2=C(C=CC(=N2)Cl)C=C1OFormule moléculaire: C9H6ClNO
Masse molaire: 179.60
InChIKey: XANCOYIVTNZKOE-UHFFFAOYSA-N
InChI:
PubChem CID: 22132577 →InChI=1S/C9H6ClNO/c10-9-4-1-6-5-7(12)2-3-8(6)11-9/h1-5,12HSynonymes
2-chloroquinolin-6-ol577967-89-62-Chloro-6-hydroxyquinolineCHEBI:48489DTXSID00622680RefChem:86539DTXCID30573434959-985-92-Chloro-6-hydroxy-quinolineMFCD124050936-Quinolinol, 2-chloro-2-Chloro-6-quinolinol; 2-Chloro-6-hydroxyquinoline2-Chloro-quinolin-6-ol2-chloro-6-quinolinol6-hydroxy-2-chloroquinolineSCHEMBL483970XANCOYIVTNZKOE-UHFFFAOYSA-NCYA96789AKOS016000209CS-W005318SB18436DS-18608SY111868DB-072374EN300-268721F214812Q27121239
Impliqué dans 106 réactions→