PubChem8151542

Molecular Formula: C11H9ClN2O2


InChI: InChI=1/C11H9ClN2O2/c1-14-4-5-2-3-13-8-6(5)9(14)11(16)10(15)7(8)12/h4,13H,2-3H2,1H3

InChIKey: InChIKey=PDESZTFOYLDOBQ-UHFFFAOYAH
SMILES: CN1C=C2CCNC3=C(C(=O)C(=O)C1=C23)Cl

Names:
    PubChem8151542

Registries:
    PubChem CID 2300
    PubChem ID 8151542