Identification
| Name |
Tioclomarol |
| Synonyms |
3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxy-Propyl]-2-Hydroxy-Chromen-4-One; 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxypropyl]-2-Hydroxy-4-Chromenone; 3-[3-(4-Chlorophenyl)-1-(5-Chloro-2-Thienyl)-3-Hydroxy-Propyl]-2-Hydroxy-Chromone |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H16Cl2O4S |
| Molecular Weight |
447.33 |
| CAS Registry Number |
22619-35-8 |
| EINECS |
245-132-1 |
| SMILES |
C1=C(SC(=C1)Cl)C(CC(O)C2=CC=C(Cl)C=C2)C4=C(OC3=CC=CC=C3C4=O)O |
| InChI |
1S/C22H16Cl2O4S/c23-13-7-5-12(6-8-13)16(25)11-15(18-9-10-19(24)29-18)20-21(26)14-3-1-2-4-17(14)28-22(20)27/h1-10,15-16,25,27H,11H2 |
| InChIKey |
XGZCHPQWRLBXDZ-UHFFFAOYSA-N |
|