Structure Information
Compound Identification
SMILES
FC1=C(I)C=C(C=C1)C1C2=C(CCC2=O)NC2=C1C(=O)CC2
InChIKey
InChIKey=FCQFDLWFVCIFCV-UHFFFAOYSA-N
Formula
C17H13FINO2
Mass
409.199
Compound Identification
SMILES
FC1=C(I)C=C(C=C1)C1C2=C(CCC2=O)NC2=C1C(=O)CC2
InChIKey
InChIKey=FCQFDLWFVCIFCV-UHFFFAOYSA-N
Formula
C17H13FINO2
Mass
409.199