Structure Information
Compound Identification
SMILES
COC1=C(OCCF)C=CC(=C1)C1=CN2C=C(I)C=CC2=N1
InChIKey
InChIKey=YKPNTHCLBXPUOV-UHFFFAOYSA-N
Formula
C16H14FIN2O2
Mass
412.203
Compound Identification
SMILES
COC1=C(OCCF)C=CC(=C1)C1=CN2C=C(I)C=CC2=N1
InChIKey
InChIKey=YKPNTHCLBXPUOV-UHFFFAOYSA-N
Formula
C16H14FIN2O2
Mass
412.203