Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(\C=C2\N=C(OC2=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=OPUJQQKXGNYBCE-NTEUORMPSA-N
Formula
C17H11BrINO3
Mass
484.087
Compound Identification
SMILES
COC1=C(Br)C=C(\C=C2\N=C(OC2=O)C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=OPUJQQKXGNYBCE-NTEUORMPSA-N
Formula
C17H11BrINO3
Mass
484.087