6-chloro-7-[(4-ethenylphenyl)methoxy]-4-propyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-chloro-7-[(4-ethenylphenyl)methoxy]-4-propyl-2H-1-benzopyran-2-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-6661
Compound Name: 6-chloro-7-[(4-ethenylphenyl)methoxy]-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])OCc1ccc(C=C)cc1
Stereo: ACHIRAL
logP: 6.0062
logD: 6.0062
logSw: -6.2056
Hydrogen bond acceptors count: 4
Polar surface area: 27.9599
InChI Key: VJWGLNZCAVNIDL-UHFFFAOYSA-N
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