6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one

Molecular Formula: C10H8ClNO4


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