Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C(OCCI)C1=CC=C(F)C=C1
InChIKey
InChIKey=XECDIFGQBNKSQI-UHFFFAOYSA-N
Formula
C15H13F2IO
Mass
374.169
Compound Identification
SMILES
FC1=CC=C(C=C1)C(OCCI)C1=CC=C(F)C=C1
InChIKey
InChIKey=XECDIFGQBNKSQI-UHFFFAOYSA-N
Formula
C15H13F2IO
Mass
374.169