Structure Information
Compound Identification
SMILES
COC(=O)C(C)OC1=CC=C(OC2=NC=C(I)C=C2Cl)C=C1
InChIKey
InChIKey=CRTMUKOFXJXMNM-UHFFFAOYSA-N
Formula
C15H13ClINO4
Mass
433.63
Compound Identification
SMILES
COC(=O)C(C)OC1=CC=C(OC2=NC=C(I)C=C2Cl)C=C1
InChIKey
InChIKey=CRTMUKOFXJXMNM-UHFFFAOYSA-N
Formula
C15H13ClINO4
Mass
433.63