Structure Information
Compound Identification
SMILES
COC1=C(CC(=O)NC2=CC(I)=CC=C2)C=C(C=C1)C(C)=O
InChIKey
InChIKey=PFOSEJQVIGYHKI-UHFFFAOYSA-N
Formula
C17H16INO3
Mass
409.223
Compound Identification
SMILES
COC1=C(CC(=O)NC2=CC(I)=CC=C2)C=C(C=C1)C(C)=O
InChIKey
InChIKey=PFOSEJQVIGYHKI-UHFFFAOYSA-N
Formula
C17H16INO3
Mass
409.223