3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | K229-0961 |
Compound Name: | 3-[3-(4-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one |
Molecular Weight: | 310.73 |
Molecular Formula: | C18 H11 Cl O3 |
Smiles: | C(=C/c1ccc(cc1)[Cl])\C(C1=Cc2ccccc2OC1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2253 |
logD: | 4.2253 |
logSw: | -4.9747 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.136 |
InChI Key: | AQJMKKGIANSSEB-UHFFFAOYSA-N |