2-(2,6-dichlorophenoxy)acetonitrile
Molecular Formula:
C
8
H
5
Cl
2
NO
InChI:
InChI=1/C8H5Cl2NO/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3H,5H2
InChIKey:
InChIKey=LVLKWYRHTDZICQ-UHFFFAOYAL
SMILES:
C1=CC(=C(C(=C1)Cl)OCC#N)Cl
Names:
2-(2,6-dichlorophenoxy)acetonitrile
Registries:
PubChem CID 2799245
PubChem ID 3255501