A1AW8
Summary
| Name: | (1m)-1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione |
| Formula: | C12 H11 F2 N O2 |
| Formal charge: | 0 |
| Formula weight: | 239.218 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1m)-1-(2,4-difluorophenyl)-4-methylpiperidine-2,6-dione |
| OpenEye OEToolkits | 2.0.7 | 1-[2,4-bis(fluoranyl)phenyl]-4-methyl-piperidine-2,6-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Fc1cc(F)c(cc1)N1C(=O)CC(C)CC1=O |
| InChI | InChI | 1.06 | InChI=1S/C12H11F2NO2/c1-7-4-11(16)15(12(17)5-7)10-3-2-8(13)6-9(10)14/h2-3,6-7H,4-5H2,1H3 |
| InChIKey | InChI | 1.06 | AZZBPDLRDYEBGU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1CC(=O)N(C(=O)C1)c2ccc(F)cc2F |
| SMILES | CACTVS | 3.385 | CC1CC(=O)N(C(=O)C1)c2ccc(F)cc2F |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC1CC(=O)N(C(=O)C1)c2ccc(cc2F)F |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(=O)N(C(=O)C1)c2ccc(cc2F)F |
