8-chloro-4-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

Molecular Formula: C9H6ClNO2


InChI: InChI=1/C9H6ClNO2/c1-5-11-8-4-6(10)2-3-7(8)9(12)13-5/h2-4H,1H3

InChIKey: InChIKey=KLQIQAQXHDSJFH-UHFFFAOYAK
SMILES: CC1=NC2=C(C=CC(=C2)Cl)C(=O)O1

Names:
    8-chloro-4-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tetraen-2-one

Registries:
    PubChem CID 120340
    PubChem ID 10238969