Structure Information
Compound Identification
SMILES
[Mn++].[11CH3]OC1=C(I)C=C(Cl)C2=C1N=CC=C2.[11CH3]OC1=C(I)C=C(Cl)C2=C1N=CC=C2
InChIKey
InChIKey=BXQJXPOSJOUZIB-NQTTVQCTSA-N
Formula
C20H14Cl2I2MnN2O2
Mass
691.99
Compound Identification
SMILES
[Mn++].[11CH3]OC1=C(I)C=C(Cl)C2=C1N=CC=C2.[11CH3]OC1=C(I)C=C(Cl)C2=C1N=CC=C2
InChIKey
InChIKey=BXQJXPOSJOUZIB-NQTTVQCTSA-N
Formula
C20H14Cl2I2MnN2O2
Mass
691.99