bis[2-(4-chlorophenyl)-2-oxo-ethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate
Molecular Formula:
C
30
H
18
Cl
2
O
8
S
InChI:
InChI=1/C30H18Cl2O8S/c31-21-7-1-17(2-8-21)25(33)15-39-29(35)19-5-11-23-24-12-6-20(14-28(24)41(37,38)27(23)13-19)30(36)40-16-26(34)18-3-9-22(32)10-4-18/h1-14H,15-16H2
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