Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C2COCC2=CC(CCCI)=C1C#N
InChIKey
InChIKey=ARRPAZQFMSKBFV-UHFFFAOYSA-N
Formula
C18H15FINO
Mass
407.227
Compound Identification
SMILES
FC1=CC=C(C=C1)C1=C2COCC2=CC(CCCI)=C1C#N
InChIKey
InChIKey=ARRPAZQFMSKBFV-UHFFFAOYSA-N
Formula
C18H15FINO
Mass
407.227