Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=C\Cl)\C1=CC=C(I)C=C1
InChIKey
InChIKey=HVBMCVAYAAKGEP-ZROIWOOFSA-N
Formula
C14H9ClFI
Mass
358.58
Compound Identification
SMILES
FC1=CC=C(C=C1)C(=C\Cl)\C1=CC=C(I)C=C1
InChIKey
InChIKey=HVBMCVAYAAKGEP-ZROIWOOFSA-N
Formula
C14H9ClFI
Mass
358.58