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