Molecular Formula: C8H5ClFN
InChI: InChI=1/C8H5ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2
InChIKey: InChIKey=ZGSAFMIRVLOISC-UHFFFAOYAM
SMILES: C1=CC(=C(C(=C1)Cl)CC#N)F
Names:
2-(2-chloro-6-fluoro-phenyl)acetonitrile
Registries:
PubChem CID 123575
PubChem ID 10240773