Molecular Formula: C30H18Cl2O8S
InChIKey: InChIKey=IQDHDZIMYURTFR-UHFFFAOYAL
SMILES: C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl)Cl
Names:
bis[2-(4-chlorophenyl)-2-oxo-ethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate
Registries:
PubChem CID 3618568
PubChem ID 9766937