3-[3-(3-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-[3-(3-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
3-[3-(3-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Compound characteristics
Compound ID: | K229-1010 |
Compound Name: | 3-[3-(3-chlorophenyl)prop-2-enoyl]-2H-1-benzopyran-2-one |
Molecular Weight: | 310.73 |
Molecular Formula: | C18 H11 Cl O3 |
Smiles: | C(=C/c1cccc(c1)[Cl])\C(C1=Cc2ccccc2OC1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2768 |
logD: | 4.2768 |
logSw: | -4.67 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 34.136 |
InChI Key: | YXIWIZBDSBSPDE-UHFFFAOYSA-N |