Structure Information
Compound Identification
SMILES
OC(=O)CN1C2=C(C(C3=C(OCC#C)C=CC(Cl)=C3)C3=C1CCCC3=O)C(=O)CCC2
InChIKey
InChIKey=CJUXHOOESKVREC-UHFFFAOYSA-N
Formula
C24H22ClNO5
Mass
439.89
Compound Identification
SMILES
OC(=O)CN1C2=C(C(C3=C(OCC#C)C=CC(Cl)=C3)C3=C1CCCC3=O)C(=O)CCC2
InChIKey
InChIKey=CJUXHOOESKVREC-UHFFFAOYSA-N
Formula
C24H22ClNO5
Mass
439.89