2-chloro-N-(4-oxo-2,3-dihydroquinolin-1-yl)acetamide
Molecular Formula:
C
11
H
11
ClN
2
O
2
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:
PubChem CID 4142291
PubChem ID 6078842