Structure Information
Compound Identification
SMILES
COC(=O)C1C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=C1C=CC(OC)=C2
InChIKey
InChIKey=GRJCBDGFBBAJDD-UHFFFAOYSA-N
Formula
C19H15BrFNO5
Mass
436.233
Compound Identification
SMILES
COC(=O)C1C(=O)N(CC2=C(F)C=C(Br)C=C2)C(=O)C2=C1C=CC(OC)=C2
InChIKey
InChIKey=GRJCBDGFBBAJDD-UHFFFAOYSA-N
Formula
C19H15BrFNO5
Mass
436.233