prop-2-en-1-yl [(6-chloro-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(6-chloro-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y040-1003
Compound Name: prop-2-en-1-yl [(6-chloro-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 370.79
Molecular Formula: C20 H15 Cl O5
Smiles: C=CCOC(COc1cc2c(cc1[Cl])C(=CC(=O)O2)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9621
logD: 3.9621
logSw: -4.4815
Hydrogen bond acceptors count: 7
Polar surface area: 48.413
InChI Key: RITJVQFTTYCONC-UHFFFAOYSA-N
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