Structure Information
Compound Identification
SMILES
ClC1=CC2=C(OC(=N2)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=ALCPYGBECIGWFO-UHFFFAOYSA-N
Formula
C13H7ClINO
Mass
355.56
Compound Identification
SMILES
ClC1=CC2=C(OC(=N2)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=ALCPYGBECIGWFO-UHFFFAOYSA-N
Formula
C13H7ClINO
Mass
355.56