S6F
Summary
| Name: | ~{N}-[(2~{S})-1-(2-chlorophenyl)-3-oxidanylidene-propan-2-yl]ethanamide |
| Formula: | C11 H12 Cl N O2 |
| Formal charge: | 0 |
| Formula weight: | 225.671 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | ~{N}-[(2~{S})-1-(2-chlorophenyl)-3-oxidanylidene-propan-2-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H12ClNO2/c1-8(15)13-10(7-14)6-9-4-2-3-5-11(9)12/h2-5,7,10H,6H2,1H3,(H,13,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.06 | SQWFVCDBFWOPNV-JTQLQIEISA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N[C@@H](Cc1ccccc1Cl)C=O |
| SMILES | CACTVS | 3.385 | CC(=O)N[CH](Cc1ccccc1Cl)C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)N[C@@H](Cc1ccccc1Cl)C=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NC(Cc1ccccc1Cl)C=O |
