Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(Br)=C(OC2=CC=C(O)C=C2)C(Br)=C1C
InChIKey
InChIKey=QSSXSQPVXFMOJX-UHFFFAOYSA-N
Formula
C15H12Br2O4
Mass
416.065
Compound Identification
SMILES
CC(=O)OC1=CC(Br)=C(OC2=CC=C(O)C=C2)C(Br)=C1C
InChIKey
InChIKey=QSSXSQPVXFMOJX-UHFFFAOYSA-N
Formula
C15H12Br2O4
Mass
416.065