YQO
Summary
| Name: | (5S)-3-(2,4-dichlorophenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione |
| Formula: | C13 H10 Cl2 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 313.136 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (5~{S})-3-(2,4-dichlorophenyl)-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H10Cl2N2O3/c14-7-1-2-8(9(15)5-7)10-6-13(20-17-10)4-3-11(18)16-12(13)19/h1-2,5H,3-4,6H2,(H,16,18,19)/t13-/m0/s1 |
| InChIKey | InChI | 1.06 | KFAVXUHSPFYSLI-ZDUSSCGKSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Clc1ccc(c(Cl)c1)C2=NO[C@@]3(CCC(=O)NC3=O)C2 |
| SMILES | CACTVS | 3.385 | Clc1ccc(c(Cl)c1)C2=NO[C]3(CCC(=O)NC3=O)C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1Cl)Cl)C2=NO[C@]3(C2)CCC(=O)NC3=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1Cl)Cl)C2=NOC3(C2)CCC(=O)NC3=O |
