Structure Information
Compound Identification
SMILES
CC1=CC(=O)OC2=CC(OCC(=O)NCC#C)=C(Cl)C=C12
InChIKey
InChIKey=DXPQYJJIODMEQS-UHFFFAOYSA-N
Formula
C15H12ClNO4
Mass
305.71
Compound Identification
SMILES
CC1=CC(=O)OC2=CC(OCC(=O)NCC#C)=C(Cl)C=C12
InChIKey
InChIKey=DXPQYJJIODMEQS-UHFFFAOYSA-N
Formula
C15H12ClNO4
Mass
305.71