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

Chemical Structure Depiction of
6-chloro-3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1038
Compound Name: 6-chloro-3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 345.18
Molecular Formula: C18 H10 Cl2 O3
Smiles: C(=C/c1ccc(cc1)[Cl])\C(C1=Cc2cc(ccc2OC1=O)[Cl])=O
Stereo: ACHIRAL
logP: 4.8371
logD: 4.8371
logSw: -5.2631
Hydrogen bond acceptors count: 5
Polar surface area: 34.136
InChI Key: ZUTODBOCROLQHU-UHFFFAOYSA-N
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