NSC52589

Molecular Formula: C8H8ClNO


InChI: InChI=1/C8H8ClNO/c9-8(3-10)2-4-1-5(8)7-6(4)11-7/h4-7H,1-2H2

InChIKey: InChIKey=MWHLSWVUCYUGOS-UHFFFAOYAO
SMILES: C1C2CC(C1C3C2O3)(C#N)Cl

Names:
    NSC52589
    89978-87-0

Registries:
    PubChem CID 243236
    PubChem ID 103569