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 | 
 
				 
				