3-[3-(4-chlorophenyl)prop-2-enoyl]-8-ethoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[3-(4-chlorophenyl)prop-2-enoyl]-8-ethoxy-2H-1-benzopyran-2-one
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-0965
Compound Name: 3-[3-(4-chlorophenyl)prop-2-enoyl]-8-ethoxy-2H-1-benzopyran-2-one
Molecular Weight: 354.79
Molecular Formula: C20 H15 Cl O4
Smiles: CCOc1cccc2C=C(C(/C=C/c3ccc(cc3)[Cl])=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 4.6916
logD: 4.6916
logSw: -5.1096
Hydrogen bond acceptors count: 6
Polar surface area: 41.03
InChI Key: LIKYTWLARBOYBA-UHFFFAOYSA-N
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