W0M
Summary
| Name: | (2R)-2-(4-chlorophenoxy)propanamide |
| Formula: | C9 H10 Cl N O2 |
| Formal charge: | 0 |
| Formula weight: | 199.634 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-2-(4-chlorophenoxy)propanamide |
| OpenEye OEToolkits | 2.0.7 | (2~{R})-2-(4-chloranylphenoxy)propanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cc(ccc1Cl)OC(C(=O)N)C |
| InChI | InChI | 1.03 | InChI=1S/C9H10ClNO2/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H2,11,12)/t6-/m1/s1 |
| InChIKey | InChI | 1.03 | GLBNTBLOLXXOFK-ZCFIWIBFSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](Oc1ccc(Cl)cc1)C(N)=O |
| SMILES | CACTVS | 3.385 | C[CH](Oc1ccc(Cl)cc1)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](C(=O)N)Oc1ccc(cc1)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)N)Oc1ccc(cc1)Cl |
