Structure Information
Compound Identification
SMILES
CC(=O)OC1=CNC2=C1C(Cl)=CC=C2
InChIKey
InChIKey=JNONVJKPEDALKA-UHFFFAOYSA-N
Formula
C10H8ClNO2
Mass
209.63
Compound Identification
SMILES
CC(=O)OC1=CNC2=C1C(Cl)=CC=C2
InChIKey
InChIKey=JNONVJKPEDALKA-UHFFFAOYSA-N
Formula
C10H8ClNO2
Mass
209.63