Molecular Formula: C10H8ClNO4
InChI: InChI=1/C10H8ClNO4/c11-10(15)16-12-8(13)6-4-1-2-5(3-4)7(6)9(12)14/h1-2,4-7H,3H2
InChIKey: InChIKey=WZSYICREJGEVIT-UHFFFAOYAY
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)OC(=O)Cl
Names:
PubChem10241752
Registries:
PubChem CID 127352
PubChem ID 10241752
