6-chloro-3-[3-(4-ethylphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-chloro-3-[3-(4-ethylphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 188 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1047
Compound Name: 6-chloro-3-[3-(4-ethylphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 338.79
Molecular Formula: C20 H15 Cl O3
Smiles: CCc1ccc(/C=C/C(C2=Cc3cc(ccc3OC2=O)[Cl])=O)cc1
Stereo: ACHIRAL
logP: 5.173
logD: 5.173
logSw: -5.8093
Hydrogen bond acceptors count: 5
Polar surface area: 34.136
InChI Key: NRINSZCALQRUBJ-UHFFFAOYSA-N
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