Structure Information
Compound Identification
SMILES
OC(C(CI)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AARIDFZQMHMWBC-UHFFFAOYSA-N
Formula
C15H15IO
Mass
338.188
Compound Identification
SMILES
OC(C(CI)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AARIDFZQMHMWBC-UHFFFAOYSA-N
Formula
C15H15IO
Mass
338.188