(2-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Structure Depiction of
(2-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 1658-0112
Compound Name: (2-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
Molecular Weight: 274.7
Molecular Formula: C15 H11 Cl O3
Smiles: C1COc2cc(ccc2O1)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.8312
logD: 2.8312
logSw: -3.7397
Hydrogen bond acceptors count: 4
Polar surface area: 29.5286
InChI Key: ZYMLUQLZIRHDPQ-UHFFFAOYSA-N
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