Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C2CCCN2C(=O)C=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=DMQAWLRLWBLXNH-UHFFFAOYSA-N
Formula
C17H16FIN2O3
Mass
442.229
Compound Identification
SMILES
CCOC(=O)C1=C2CCCN2C(=O)C=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=DMQAWLRLWBLXNH-UHFFFAOYSA-N
Formula
C17H16FIN2O3
Mass
442.229