Structure Information
Compound Identification
SMILES
FC1=C(I)C=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CFZXEAUHFOXLKK-UHFFFAOYSA-N
Formula
C12H8FIO
Mass
314.098
Compound Identification
SMILES
FC1=C(I)C=C(OC2=CC=CC=C2)C=C1
InChIKey
InChIKey=CFZXEAUHFOXLKK-UHFFFAOYSA-N
Formula
C12H8FIO
Mass
314.098