| PDB CCD ID: | VC5 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C23 H21 Cl O4 |
| InChI: | InChI=1S/C23H21ClO4/c1-28-23(27)21-18(22(24)20(26)14-19(21)25)12-11-16-9-5-6-10-17(16)13-15-7-3-2-4-8-15/h2-10,14,25-26H,11-13H2,1H3 |
| InChIKey: | RHHYIPFMHURXDZ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | Oc3cc(O)c(Cl)c(CCc1c(cccc1)Cc2ccccc2)c3C(OC)=O | | OpenEye OEToolkits 2.0.6 | COC(=O)c1c(cc(c(c1CCc2ccccc2Cc3ccccc3)Cl)O)O | | CACTVS 3.385 | COC(=O)c1c(O)cc(O)c(Cl)c1CCc2ccccc2Cc3ccccc3 |
|
| Name: | methyl 2-[2-(2-benzylphenyl)ethyl]-3-chloro-4,6-dihydroxybenzoate |