Structure Information
Compound Identification
SMILES
OC(C1=CC=CC=C1)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=SKMNLWIPVPCHLS-UHFFFAOYSA-N
Formula
C12H9ClINO
Mass
345.56
Compound Identification
SMILES
OC(C1=CC=CC=C1)C1=C(I)C=CN=C1Cl
InChIKey
InChIKey=SKMNLWIPVPCHLS-UHFFFAOYSA-N
Formula
C12H9ClINO
Mass
345.56