Structure Information
Compound Identification
SMILES
ClC1=CC2=NC=CC(OC3=CC=CC=C3I)=C2C=C1
InChIKey
InChIKey=KUXZIOPZMIZCLJ-UHFFFAOYSA-N
Formula
C15H9ClINO
Mass
381.6
Compound Identification
SMILES
ClC1=CC2=NC=CC(OC3=CC=CC=C3I)=C2C=C1
InChIKey
InChIKey=KUXZIOPZMIZCLJ-UHFFFAOYSA-N
Formula
C15H9ClINO
Mass
381.6