A1I32
Summary
| Name: | 2-chloranyl-~{N}-(2-oxidanylidene-1~{H}-quinolin-4-yl)ethanamide |
| Formula: | C11 H9 Cl N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 236.654 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2-chloranyl-~{N}-(2-oxidanylidene-1~{H}-quinolin-4-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H9ClN2O2/c12-6-11(16)14-9-5-10(15)13-8-4-2-1-3-7(8)9/h1-5H,6H2,(H2,13,14,15,16) |
| InChIKey | InChI | 1.06 | WCDQYUZFGMSWLL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | ClCC(=O)NC1=CC(=O)Nc2ccccc12 |
| SMILES | CACTVS | 3.385 | ClCC(=O)NC1=CC(=O)Nc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=CC(=O)N2)NC(=O)CCl |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc2c(c1)C(=CC(=O)N2)NC(=O)CCl |
