Structure Information
Compound Identification
SMILES
ClC1=NC2=C(COCO2)C(I)=C1
InChIKey
InChIKey=RTXFQYADPOGVGN-UHFFFAOYSA-N
Formula
C7H5ClINO2
Mass
297.48
Compound Identification
SMILES
ClC1=NC2=C(COCO2)C(I)=C1
InChIKey
InChIKey=RTXFQYADPOGVGN-UHFFFAOYSA-N
Formula
C7H5ClINO2
Mass
297.48