2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C₁₁H₁₂ClNO

InChI: InChI=1/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2

InChIKey: InChIKey=CTCLPENRFAHENT-UHFFFAOYAC
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCl

Names:
    NSC46182
    2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
    28668-58-8

Registries:
    PubChem CID 240137
    PubChem ID 99626