Molecular Formula: C10H8ClNO
InChI: InChI=1/C10H8ClNO/c1-7-6-9(11)8-4-2-3-5-10(8)12(7)13/h2-6H,1H3
InChIKey: InChIKey=XBWHLIXOPMBWRQ-UHFFFAOYAN
SMILES: CC1=[N+](C2=CC=CC=C2C(=C1)Cl)[O-]
Names:
4-chloro-2-methyl-1-oxido-quinoline
Registries:
PubChem CID 606346
PubChem ID 3300354