Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2F)C(I)=CC(C=C2C(=O)NC(=O)N(CC=C)C2=O)=C1
InChIKey
InChIKey=YAXNJCPUIQOHRJ-UHFFFAOYSA-N
Formula
C22H18FIN2O5
Mass
536.298
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2F)C(I)=CC(C=C2C(=O)NC(=O)N(CC=C)C2=O)=C1
InChIKey
InChIKey=YAXNJCPUIQOHRJ-UHFFFAOYSA-N
Formula
C22H18FIN2O5
Mass
536.298