Molecular Formula: C10H7Cl2NO
InChI: InChI=1/C10H7Cl2NO/c1-5-6-3-2-4-7(11)9(6)13-10(14)8(5)12/h2-4H,1H3,(H,13,14)/f/h13H
InChIKey: InChIKey=AKAUKXHUFDEWHO-NDKGDYFDCP
SMILES: CC1=C(C(=O)NC2=C1C=CC=C2Cl)Cl
Names:
3,8-dichloro-4-methyl-1H-quinolin-2-one
Registries:
PubChem CID 2818571
PubChem ID 3278459