Structure Information
Compound Identification
SMILES
C[C@H](OC1=CC=CC=C1F)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=WHXOLSANFAXHID-JTQLQIEISA-N
Formula
C15H13FINO2
Mass
385.177
Compound Identification
SMILES
C[C@H](OC1=CC=CC=C1F)C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=WHXOLSANFAXHID-JTQLQIEISA-N
Formula
C15H13FINO2
Mass
385.177