Structure Information
Compound Identification
SMILES
CC(=O)OC(C#N)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=BJDYJJKNZUJVFF-UHFFFAOYSA-N
Formula
C10H7Cl2NO2
Mass
244.07
Compound Identification
SMILES
CC(=O)OC(C#N)C1=C(Cl)C=C(Cl)C=C1
InChIKey
InChIKey=BJDYJJKNZUJVFF-UHFFFAOYSA-N
Formula
C10H7Cl2NO2
Mass
244.07