| PDB CCD ID: | WXZ |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C17 H15 Cl O2 |
| InChI: | InChI=1S/C17H15ClO2/c18-14-8-6-11(7-9-14)13-5-4-12-2-1-3-15(17(19)20)16(12)10-13/h4-10,15H,1-3H2,(H,19,20)/t15-/m1/s1 |
| InChIKey: | HMSUYCUFTVOQJG-OAHLLOKOSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)[CH]1CCCc2ccc(cc12)c3ccc(Cl)cc3 | | CACTVS 3.385 | OC(=O)[C@@H]1CCCc2ccc(cc12)c3ccc(Cl)cc3 | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2ccc3c(c2)C(CCC3)C(=O)O)Cl | | OpenEye OEToolkits 2.0.7 | c1cc(ccc1c2ccc3c(c2)[C@@H](CCC3)C(=O)O)Cl | | ACDLabs 12.01 | Clc1ccc(cc1)c1ccc2CCCC(c2c1)C(=O)O |
|
| Name: | (1R)-7-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |