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

Chemical Structure Depiction of
6-chloro-4-ethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-2119
Compound Name: 6-chloro-4-ethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 340.8
Molecular Formula: C20 H17 Cl O3
Smiles: CCC1=CC(=O)Oc2cc(c(cc12)[Cl])OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.6793
logD: 5.6793
logSw: -6.0679
Hydrogen bond acceptors count: 4
Polar surface area: 27.8785
InChI Key: WSZZRQMGGKCSSF-UHFFFAOYSA-N
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