2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide

Molecular Formula: C₁₁H₁₁ClN₂O₂

InChI: InChI=1/C11H11ClN2O2/c12-7-11(16)13-14-6-5-10(15)8-3-1-2-4-9(8)14/h1-4H,5-7H2,(H,13,16)/f/h13H

InChIKey: InChIKey=YEPIXEKNZCFTDW-NDKGDYFDCR
SMILES: C1CN(C2=CC=CC=C2C1=O)NC(=O)CCl

Names:
    2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide

Registries:
    ChemSpider: InChIKey=YEPIXEKNZCFTDW-NDKGDYFDCR
    PubChem CID 4142291
    PubChem ID 6078842