MVN
Summary
| Name: | 6-chloro-4-methyl-1H-quinolin-2-one |
| Formula: | C10 H8 Cl N O |
| Formal charge: | 0 |
| Formula weight: | 193.63 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 6-chloro-4-methylquinolin-2(1H)-one |
| OpenEye OEToolkits | 1.7.6 | 6-chloranyl-4-methyl-1H-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc2ccc1c(C(=CC(=O)N1)C)c2 |
| InChI | InChI | 1.03 | InChI=1S/C10H8ClNO/c1-6-4-10(13)12-9-3-2-7(11)5-8(6)9/h2-5H,1H3,(H,12,13) |
| InChIKey | InChI | 1.03 | VQMIYHVFVPSLGB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC1=CC(=O)Nc2ccc(Cl)cc12 |
| SMILES | CACTVS | 3.385 | CC1=CC(=O)Nc2ccc(Cl)cc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)Nc2c1cc(cc2)Cl |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)Nc2c1cc(cc2)Cl |
