2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Molecular Formula: C₁₅H₁₈ClNO

InChI: InChI=1/C15H18ClNO/c1-10-5-6-13-12(7-10)11(2)8-15(3,4)17(13)14(18)9-16/h5-8H,9H2,1-4H3

InChIKey: InChIKey=NDIMAIQKDJIOSS-UHFFFAOYAD
SMILES: CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCl

Names:
    2-chloro-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Registries:
    ChemSpider: InChIKey=NDIMAIQKDJIOSS-UHFFFAOYAD
    PubChem CID 763088
    PubChem ID 8206920