5-chloro-2,8-dimethyl-1H-quinolin-4-one
Molecular Formula:
C
11
H
10
ClNO
InChI:
InChI=1/C11H10ClNO/c1-6-3-4-8(12)10-9(14)5-7(2)13-11(6)10/h3-5H,1-2H3,(H,13,14)/f/h13H
InChIKey:
InChIKey=PCKJRUQECXKAOB-NDKGDYFDCZ
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C
Names:
5-chloro-2,8-dimethyl-1H-quinolin-4-one
Registries:
PubChem CID 2796676
PubChem ID 3252558