4-(4-chloro-2,8-dimethyl-quinolin-3-yl)butan-2-one

Molecular Formula: C₁₅H₁₆ClNO

InChI: InChI=1/C15H16ClNO/c1-9-5-4-6-13-14(16)12(8-7-10(2)18)11(3)17-15(9)13/h4-6H,7-8H2,1-3H3

InChIKey: InChIKey=OHOJJBSFDXFRIJ-UHFFFAOYAD
SMILES: CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)C)C

Names:
    4-(4-chloro-2,8-dimethyl-quinolin-3-yl)butan-2-one

Registries:
    PubChem CID 777882
    PubChem ID 8213553