Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(C=O)=C(I)C2=C1C=CC(F)=C2
InChIKey
InChIKey=FVHMVFXGPLPXCD-UHFFFAOYSA-N
Formula
C14H13FINO3
Mass
389.165
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(C=O)=C(I)C2=C1C=CC(F)=C2
InChIKey
InChIKey=FVHMVFXGPLPXCD-UHFFFAOYSA-N
Formula
C14H13FINO3
Mass
389.165