Structure Information
Compound Identification
SMILES
[Cl-].CCCCOC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=UAWLAMDGHJSRFA-UHFFFAOYSA-M
Formula
C17H20ClIO
Mass
402.7
Compound Identification
SMILES
[Cl-].CCCCOC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=UAWLAMDGHJSRFA-UHFFFAOYSA-M
Formula
C17H20ClIO
Mass
402.7