Structure Information
Compound Identification
SMILES
ClC1=CC=C(\C=C\C(=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LDIYHTAQHASEAL-XCVCLJGOSA-N
Formula
C15H10ClIO
Mass
368.6
Compound Identification
SMILES
ClC1=CC=C(\C=C\C(=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LDIYHTAQHASEAL-XCVCLJGOSA-N
Formula
C15H10ClIO
Mass
368.6