Structure Information
Compound Identification
SMILES
CC1=CC(=O)OC2=CC(Cl)=C(OCC#C)C=C12
InChIKey
InChIKey=SDJZNAXACHTLKX-UHFFFAOYSA-N
Formula
C13H9ClO3
Mass
248.66
Compound Identification
SMILES
CC1=CC(=O)OC2=CC(Cl)=C(OCC#C)C=C12
InChIKey
InChIKey=SDJZNAXACHTLKX-UHFFFAOYSA-N
Formula
C13H9ClO3
Mass
248.66