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prop-2-en-1-yl [(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-0464
Compound Name: prop-2-en-1-yl [(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 308.72
Molecular Formula: C15 H13 Cl O5
Smiles: CC1=CC(=O)Oc2cc(c(cc12)[Cl])OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 2.9386
logD: 2.9386
logSw: -3.4599
Hydrogen bond acceptors count: 7
Polar surface area: 48.684
InChI Key: KSAVDTZBDNUHTO-UHFFFAOYSA-N
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