Structure Information
Compound Identification
SMILES
COC(=O)C1=C(CC2=CC=C(Cl)C=C2)CC(I)C1(C)C
InChIKey
InChIKey=YUKFQOGMDXJSFN-UHFFFAOYSA-N
Formula
C16H18ClIO2
Mass
404.67
Compound Identification
SMILES
COC(=O)C1=C(CC2=CC=C(Cl)C=C2)CC(I)C1(C)C
InChIKey
InChIKey=YUKFQOGMDXJSFN-UHFFFAOYSA-N
Formula
C16H18ClIO2
Mass
404.67