Structure Information
Compound Identification
SMILES
COC(=O)C(OC(C)C)C1=C(C)N=C2C=CC(Cl)=CC2=C1I
InChIKey
InChIKey=WLROVOFFQSMOKI-UHFFFAOYSA-N
Formula
C16H17ClINO3
Mass
433.67
Compound Identification
SMILES
COC(=O)C(OC(C)C)C1=C(C)N=C2C=CC(Cl)=CC2=C1I
InChIKey
InChIKey=WLROVOFFQSMOKI-UHFFFAOYSA-N
Formula
C16H17ClINO3
Mass
433.67