2,2,2-trichloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C₁₁H₁₀Cl₃NO

InChI: InChI=1/C11H10Cl3NO/c12-11(13,14)10(16)15-6-5-8-3-1-2-4-9(8)7-15/h1-4H,5-7H2

InChIKey: InChIKey=HWWXRGJWVHPOBW-UHFFFAOYAD
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(Cl)(Cl)Cl

Names:
    2,2,2-trichloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 618068
    PubChem ID 3265218