Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC2=C1C(C)=C(O2)C(=O)OCC1=CC=C(Cl)C=C1
InChIKey
InChIKey=DWNGBYONWVPGCB-UHFFFAOYSA-N
Formula
C19H15ClO5
Mass
358.77
Compound Identification
SMILES
CC(=O)OC1=CC=CC2=C1C(C)=C(O2)C(=O)OCC1=CC=C(Cl)C=C1
InChIKey
InChIKey=DWNGBYONWVPGCB-UHFFFAOYSA-N
Formula
C19H15ClO5
Mass
358.77