PDB CCD ID: | FO7 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H9 Br Cl F3 O4 S |
InChI: | InChI=1S/C14H9BrClF3O4S/c15-13-10(6-20)12(24(21,22)14(18)19)2-1-11(13)23-9-4-7(16)3-8(17)5-9/h1-5,14,20H,6H2 |
InChIKey: | GREQBABHNZHCOV-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OCc1c(Br)c(Oc2cc(F)cc(Cl)c2)ccc1[S](=O)(=O)C(F)F | OpenEye OEToolkits 2.0.6 | c1cc(c(c(c1Oc2cc(cc(c2)Cl)F)Br)CO)S(=O)(=O)C(F)F | ACDLabs 12.01 | Brc1c(CO)c(ccc1Oc2cc(Cl)cc(c2)F)S(=O)(=O)C(F)F |
|
Name: | {2-bromo-3-(3-chloro-5-fluorophenoxy)-6-[(difluoromethyl)sulfonyl]phenyl}methanol |
ChEMBL: | CHEMBL4172344 |