2-(2-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-(2-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-(2-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | 5999-3379 |
| Compound Name: | 2-(2-chlorophenoxy)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 301.77 |
| Molecular Formula: | C17 H16 Cl N O2 |
| Smiles: | C1Cc2ccccc2N(C1)C(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.6556 |
| logD: | 3.6556 |
| logSw: | -3.8432 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 22.6096 |
| InChI Key: | KJTDGDIBAWJFFB-UHFFFAOYSA-N |