PFN
Summary
| Name: | FENOPROFEN |
| Synonyms: | (2R)-2-(3-PHENOXYPHENYL)PROPANOIC ACID |
| Formula: | C15 H14 O3 |
| Formal charge: | 0 |
| Formula weight: | 242.27 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-2-(3-phenoxyphenyl)propanoic acid |
| OpenEye OEToolkits | 1.6.1 | (2R)-2-(3-phenoxyphenyl)propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(c2cc(Oc1ccccc1)ccc2)C |
| SMILES_CANONICAL | CACTVS | 3.352 | C[C@@H](C(O)=O)c1cccc(Oc2ccccc2)c1 |
| SMILES | CACTVS | 3.352 | C[CH](C(O)=O)c1cccc(Oc2ccccc2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C[C@H](c1cccc(c1)Oc2ccccc2)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | CC(c1cccc(c1)Oc2ccccc2)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C15H14O3/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,16,17)/t11-/m1/s1 |
| InChIKey | InChI | 1.03 | RDJGLLICXDHJDY-LLVKDONJSA-N |
