Structure Information
Compound Identification
SMILES
ClC1=CC(Cl)=C(O\C=C\C(=O)OCC#C)C=C1
InChIKey
InChIKey=XUISHRXMJFAYGU-FNORWQNLSA-N
Formula
C12H8Cl2O3
Mass
271.09
Compound Identification
SMILES
ClC1=CC(Cl)=C(O\C=C\C(=O)OCC#C)C=C1
InChIKey
InChIKey=XUISHRXMJFAYGU-FNORWQNLSA-N
Formula
C12H8Cl2O3
Mass
271.09