MRW
Summary
| Name: | 7-chloroquinolin-4-ol |
| Formula: | C9 H6 Cl N O |
| Formal charge: | 0 |
| Formula weight: | 179.603 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 7-chloroquinolin-4-ol |
| OpenEye OEToolkits | 1.7.6 | 7-chloranylquinolin-4-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc1cc2nccc(O)c2cc1 |
| InChI | InChI | 1.03 | InChI=1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12) |
| InChIKey | InChI | 1.03 | XMFXTXKSWIDMER-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccnc2cc(Cl)ccc12 |
| SMILES | CACTVS | 3.385 | Oc1ccnc2cc(Cl)ccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc2c(ccnc2cc1Cl)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(ccnc2cc1Cl)O |
