8-chloro-2,3-dihydro-1H-quinolin-4-one

Molecular Formula: C9H8ClNO


InChI: InChI=1/C9H8ClNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-3,11H,4-5H2

InChIKey: InChIKey=SZZZZSAMIAZSIE-UHFFFAOYAW
SMILES: C1CNC2=C(C1=O)C=CC=C2Cl

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

Registries:
    PubChem CID 700961
    PubChem ID 4841662