Structure Information
Compound Identification
SMILES
OC(=O)CCC(Cl)C1=CC(I)=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRHPPDGJOKMJPJ-UHFFFAOYSA-N
Formula
C16H14ClIO2
Mass
400.64
Compound Identification
SMILES
OC(=O)CCC(Cl)C1=CC(I)=C(C=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRHPPDGJOKMJPJ-UHFFFAOYSA-N
Formula
C16H14ClIO2
Mass
400.64