prop-2-en-1-yl [(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Chemical Structure Depiction of
prop-2-en-1-yl [(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
prop-2-en-1-yl [(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Compound characteristics
| Compound ID: | 4182-0734 |
| Compound Name: | prop-2-en-1-yl [(2-chloro-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate |
| Molecular Weight: | 348.78 |
| Molecular Formula: | C18 H17 Cl O5 |
| Smiles: | C=CCOC(COc1cc2c(cc1[Cl])C1CCCCC=1C(=O)O2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1453 |
| logD: | 4.1453 |
| logSw: | -4.486 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.119 |
| InChI Key: | KKJHULFASWTMFL-UHFFFAOYSA-N |