Structure Information
Compound Identification
SMILES
CCC(I)C1(CC)OC(=NC2=CC(Cl)=CC=C2)C(CC)=C1CC
InChIKey
InChIKey=PGLQMLUGXAVVBX-UHFFFAOYSA-N
Formula
C19H25ClINO
Mass
445.77
Compound Identification
SMILES
CCC(I)C1(CC)OC(=NC2=CC(Cl)=CC=C2)C(CC)=C1CC
InChIKey
InChIKey=PGLQMLUGXAVVBX-UHFFFAOYSA-N
Formula
C19H25ClINO
Mass
445.77