Structure Information
Compound Identification
SMILES
OC(=O)[C@@H](CC1=CC=CC=C1)OC1=C(Br)C=C(C=C1Br)C1=C2C(SC3=CC=CC=C23)=C(I)C2=CC=CC=C12
InChIKey
InChIKey=XCVZCQRAVJUTPQ-XMMPIXPASA-N
Formula
C31H19Br2IO3S
Mass
758.26
Compound Identification
SMILES
OC(=O)[C@@H](CC1=CC=CC=C1)OC1=C(Br)C=C(C=C1Br)C1=C2C(SC3=CC=CC=C23)=C(I)C2=CC=CC=C12
InChIKey
InChIKey=XCVZCQRAVJUTPQ-XMMPIXPASA-N
Formula
C31H19Br2IO3S
Mass
758.26