Structure Information
Compound Identification
SMILES
COC1=C(Cl)N(N=C1)C1=CC(OCC#C)=C(Cl)C=C1F
InChIKey
InChIKey=SMELCGHRXZTAOL-UHFFFAOYSA-N
Formula
C13H9Cl2FN2O2
Mass
315.13
Compound Identification
SMILES
COC1=C(Cl)N(N=C1)C1=CC(OCC#C)=C(Cl)C=C1F
InChIKey
InChIKey=SMELCGHRXZTAOL-UHFFFAOYSA-N
Formula
C13H9Cl2FN2O2
Mass
315.13