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6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Available: 8 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y040-6668
Compound Name: 6-chloro-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Molecular Weight: 354.83
Molecular Formula: C21 H19 Cl O3
Smiles: CCCC1=CC(=O)Oc2cc(c(cc12)[Cl])OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 6.1923
logD: 6.1923
logSw: -6.1875
Hydrogen bond acceptors count: 4
Polar surface area: 27.8785
InChI Key: CYFPPDWPEWWZNN-UHFFFAOYSA-N
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