Structure Information
Compound Identification
SMILES
ClCC[C@H](OC1=CC=C(I)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=XWXUCAGDCNFFPG-HNNXBMFYSA-N
Formula
C15H14ClIO
Mass
372.63
Compound Identification
SMILES
ClCC[C@H](OC1=CC=C(I)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=XWXUCAGDCNFFPG-HNNXBMFYSA-N
Formula
C15H14ClIO
Mass
372.63