8-chloroquinoline

Properties Image MNX_ID MNXM6973 reference chebi:48985 formula C9H6ClN global charge 0 mol weight 163.607 InChIKey RUSMDMDNFUYZTM-UHFFFAOYSA-N InChI InChI=1S/C9H6ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H SMILES ClC1=CC=CC2=C1N=CC=C2 MNX internals InChI (mnx) InChI=1/C9H6ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H SMILES (mnx) [CH:1]1=[CH:3][C:7]2=[CH:4][CH:2]=[CH:6][N:11]=[C:9]2[C:8]([Cl:10])=[CH:5]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0