Structure Information
Compound Identification
SMILES
ClC1=CC2=C(NC(=O)\C2=C2/CCCC2=O)C=C1
InChIKey
InChIKey=DOJQOWTWHJOGDP-XYOKQWHBSA-N
Formula
C13H10ClNO2
Mass
247.68
Compound Identification
SMILES
ClC1=CC2=C(NC(=O)\C2=C2/CCCC2=O)C=C1
InChIKey
InChIKey=DOJQOWTWHJOGDP-XYOKQWHBSA-N
Formula
C13H10ClNO2
Mass
247.68