Structure Information
Compound Identification
SMILES
Cl.COC1=CC(CC(C)NCCC2=CC(OC)=C(OC)C=C2)=C(I)C=C1
InChIKey
InChIKey=KZVHRDWDNMBDAL-UHFFFAOYSA-N
Formula
C20H27ClINO3
Mass
491.79
Compound Identification
SMILES
Cl.COC1=CC(CC(C)NCCC2=CC(OC)=C(OC)C=C2)=C(I)C=C1
InChIKey
InChIKey=KZVHRDWDNMBDAL-UHFFFAOYSA-N
Formula
C20H27ClINO3
Mass
491.79