6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one
Molecular Formula:
C
10
H
8
ClNO
4
InChI:
InChI=1/C10H8ClNO4/c1-16-7-3-6-4(2-5(7)11)8(13)9(14)10(15)12-6/h2-3,14H,1H3,(H2,12,13,15)/f/h12,15H
InChIKey:
InChIKey=NRAWGHGTWBXYHU-NLVQTBMLCG
SMILES:
COC1=C(C=C2C(=C1)NC(=C(C2=O)O)O)Cl
Names:
6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one
Registries:
PubChem CID 2794502
PubChem ID 3249804