Structure Information
Compound Identification
SMILES
CC1=NC(I)=CC(=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=CBPXMKSRFNRKIN-UHFFFAOYSA-N
Formula
C12H9ClIN
Mass
329.57
Compound Identification
SMILES
CC1=NC(I)=CC(=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=CBPXMKSRFNRKIN-UHFFFAOYSA-N
Formula
C12H9ClIN
Mass
329.57