PubChem8151542
Molecular Formula:
C
11
H
9
ClN
2
O
2
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