5-chloro-2,8-dimethyl-1H-quinolin-4-one

Molecular Formula: C₁₁H₁₀ClNO

InChI: InChI=1/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14)/f/h13H

InChIKey: InChIKey=PCKJRUQECXKAOB-NDKGDYFDCZ
SMILES: CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C

Names:
    5-chloro-2,8-dimethyl-1H-quinolin-4-one

Registries:
    PubChem CID 2796676
    PubChem ID 3252558