A1C1V
Summary
| Name: | [(1R)-1-chloroethyl]benzene |
| Formula: | C8 H9 Cl |
| Formal charge: | 0 |
| Formula weight: | 140.61 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | [(1R)-1-chloroethyl]benzene |
| OpenEye OEToolkits | 3.1.0.0 | [(1~{R})-1-chloranylethyl]benzene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CC(Cl)c1ccccc1 |
| InChI | InChI | 1.06 | InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m1/s1 |
| InChIKey | InChI | 1.06 | GTLWADFFABIGAE-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](Cl)c1ccccc1 |
| SMILES | CACTVS | 3.385 | C[CH](Cl)c1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C[C@H](c1ccccc1)Cl |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(c1ccccc1)Cl |
