3-(2-chlorophenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one

Chemical Structure Depiction of
3-(2-chlorophenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 4593-1355
Compound Name: 3-(2-chlorophenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one
Molecular Weight: 328.75
Molecular Formula: C18 H13 Cl O4
Smiles: C=CCOc1ccc2C(C(=COc2c1)Oc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.2534
logD: 4.2534
logSw: -4.5667
Hydrogen bond acceptors count: 5
Polar surface area: 35.074
InChI Key: OFLUZTILURVWFI-UHFFFAOYSA-N
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