Structure Information
Compound Identification
SMILES
NC1=C(I)C=C2C=CC(Cl)=CC2=C1
InChIKey
InChIKey=CAJUUNIJFYRZHL-UHFFFAOYSA-N
Formula
C10H7ClIN
Mass
303.53
Compound Identification
SMILES
NC1=C(I)C=C2C=CC(Cl)=CC2=C1
InChIKey
InChIKey=CAJUUNIJFYRZHL-UHFFFAOYSA-N
Formula
C10H7ClIN
Mass
303.53