W3Y
Summary
| Name: | (5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione |
| Formula: | C10 H9 Cl N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 224.644 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione |
| OpenEye OEToolkits | 2.0.7 | (5~{S})-1-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N2C(N(c1ccc(cc1)Cl)C(C2=O)C)=O |
| InChI | InChI | 1.03 | InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | YRTFBBSKIRZNAW-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1N(C(=O)NC1=O)c2ccc(Cl)cc2 |
| SMILES | CACTVS | 3.385 | C[CH]1N(C(=O)NC1=O)c2ccc(Cl)cc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H]1C(=O)NC(=O)N1c2ccc(cc2)Cl |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1C(=O)NC(=O)N1c2ccc(cc2)Cl |
