PDB CCD ID: | 416 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C15 H14 Cl F3 O3 |
InChI: | InChI=1S/C15H14ClF3O3/c1-14(2,3)9-6-11-7(5-10(9)16)4-8(13(20)21)12(22-11)15(17,18)19/h4-6,12H,1-3H3,(H,20,21)/t12-/m0/s1 |
InChIKey: | QGCKNIAMHUUUDI-LBPRGKRZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC(C)(C)c1cc2c(cc1Cl)C=C(C(O2)C(F)(F)F)C(=O)O | CACTVS 3.370 | CC(C)(C)c1cc2O[C@@H](C(=Cc2cc1Cl)C(O)=O)C(F)(F)F | CACTVS 3.370 | CC(C)(C)c1cc2O[CH](C(=Cc2cc1Cl)C(O)=O)C(F)(F)F | OpenEye OEToolkits 1.7.0 | CC(C)(C)c1cc2c(cc1Cl)C=C([C@H](O2)C(F)(F)F)C(=O)O | ACDLabs 12.01 | O=C(O)C1=Cc2c(OC1C(F)(F)F)cc(c(Cl)c2)C(C)(C)C |
|
Name: | (2S)-7-tert-butyl-6-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid |
ChEMBL: | CHEMBL1230209 |
ZINC: | ZINC000033993918 |