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8-chloroquinolin-2(1H)-one

MNXM6972 is deprecated and replaced by MNXM1100760
PropertiesImage
MNX_IDMNXM1100760 Image of MNXM1100760
referencechebi:48990
formulaC9H6ClNO
global charge0
mol weight179.606
InChIKeyJNXUGJMCFLONJN-UHFFFAOYSA-N
InChIInChI=1S/C9H6ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
SMILESO=C1C=CC2=C(N1)C(Cl)=CC=C2
MNX internals
InChI (mnx)InChI=1/C9H6ClNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12) Image of MNXM1100760
SMILES (mnx)[CH:1]1=[CH:2][C:6]2=[CH:4][CH:5]=[C:8]([OH:12])[N:11]=[C:9]2[C:7]([Cl:10])=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:48990
chebi:48990
JNXUGJMCFLONJN-UHFFFAOYSA-N 		8-chloroquinolin-2(1H)-one
8-chloro-2-quinolone

metacyc.compound:CPD-15140
metacycM:CPD-15140
seed.compound:cpd34321
seedM:cpd34321
JNXUGJMCFLONJN-UHFFFAOYSA-N 		8-chloroquinolin-2(1H)-one

seedM:M_cpd34321 		secondary/obsolete/fantasy identifier