prop-2-en-1-yl [(8-chloro-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Chemical Structure Depiction of
prop-2-en-1-yl [(8-chloro-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
prop-2-en-1-yl [(8-chloro-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate
Compound characteristics
Compound ID: | 4182-0729 |
Compound Name: | prop-2-en-1-yl [(8-chloro-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetate |
Molecular Weight: | 334.75 |
Molecular Formula: | C17 H15 Cl O5 |
Smiles: | C=CCOC(COc1cc2c(cc1[Cl])C1CCCC=1C(=O)O2)=O |
Stereo: | ACHIRAL |
logP: | 3.348 |
logD: | 3.348 |
logSw: | -3.7732 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.485 |
InChI Key: | BEFSNRONXSESOY-UHFFFAOYSA-N |