Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(I)C(CCl)=C1
InChIKey
InChIKey=YHOBADAWGJGOBC-UHFFFAOYSA-N
Formula
C9H10ClIO2
Mass
312.53
Compound Identification
SMILES
COC1=CC(OC)=C(I)C(CCl)=C1
InChIKey
InChIKey=YHOBADAWGJGOBC-UHFFFAOYSA-N
Formula
C9H10ClIO2
Mass
312.53