6,8-dichloro-2,3-dihydro-1H-quinolin-4-one
Molecular Formula:
C
9
H
7
Cl
2
NO
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