6,8-dichloro-2,3-dihydro-1H-quinolin-4-one

Molecular Formula: C9H7Cl2NO


InChI: InChI=1/C9H7Cl2NO/c10-5-3-6-8(13)1-2-12-9(6)7(11)4-5/h3-4,12H,1-2H2

InChIKey: InChIKey=IHFYJLOOWUDKMZ-UHFFFAOYAZ
SMILES: C1CNC2=C(C=C(C=C2C1=O)Cl)Cl

Names:
    6,8-dichloro-2,3-dihydro-1H-quinolin-4-one

Registries:
    PubChem CID 765305
    PubChem ID 8208092