Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(OC1=CC(Cl)=C(OC)C=C1)=C(I)C(=O)N2
InChIKey
InChIKey=PUIISUWGUVQHRR-UHFFFAOYSA-N
Formula
C17H13ClINO4
Mass
457.65
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(OC1=CC(Cl)=C(OC)C=C1)=C(I)C(=O)N2
InChIKey
InChIKey=PUIISUWGUVQHRR-UHFFFAOYSA-N
Formula
C17H13ClINO4
Mass
457.65