Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CCN(C)CCCC2=C(I)C=CC(F)=C2)C=C1
InChIKey
InChIKey=DNTPZWCTKZKWFY-UHFFFAOYSA-N
Formula
C20H25FINO2
Mass
457.328
Compound Identification
SMILES
COC1=C(OC)C=C(CCN(C)CCCC2=C(I)C=CC(F)=C2)C=C1
InChIKey
InChIKey=DNTPZWCTKZKWFY-UHFFFAOYSA-N
Formula
C20H25FINO2
Mass
457.328