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
Available: 53 mg
Amount:
mg
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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
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