Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=N\C(C=C1CC2)=C(/C1=CC2=C(N1B(F)F)C1=C(CC2)C=C(OC)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=QZMTUTMMDCAEKD-YCNYHXFESA-N
Formula
C33H26BF2IN2O2
Mass
658.29
Compound Identification
SMILES
COC1=CC2=C(C=C1)C1=N\C(C=C1CC2)=C(/C1=CC2=C(N1B(F)F)C1=C(CC2)C=C(OC)C=C1)C1=CC=C(I)C=C1
InChIKey
InChIKey=QZMTUTMMDCAEKD-YCNYHXFESA-N
Formula
C33H26BF2IN2O2
Mass
658.29