Molecular Formula: C10H8ClNO2
InChI: InChI=1/C10H8ClNO2/c1-7(13)6-14-10-3-2-9(11)4-8(10)5-12/h2-4H,6H2,1H3
InChIKey: InChIKey=UJTXTMPKHNEXGB-UHFFFAOYAS
SMILES: CC(=O)COC1=C(C=C(C=C1)Cl)C#N
Names:
5-chloro-2-(2-oxopropoxy)benzonitrile
Registries:
PubChem CID 1516769
PubChem ID 6039546