Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)C1=CC=CC=C1C1=CC=C(CBr)C=C1
InChIKey
InChIKey=VQSVLJRBGYAROR-UHFFFAOYSA-N
Formula
C17H15BrO3
Mass
347.208
Compound Identification
SMILES
CC(=O)OCC(=O)C1=CC=CC=C1C1=CC=C(CBr)C=C1
InChIKey
InChIKey=VQSVLJRBGYAROR-UHFFFAOYSA-N
Formula
C17H15BrO3
Mass
347.208