1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Chemical Structure Depiction of
1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Compound characteristics
Compound ID: | 8014-8908 |
Compound Name: | 1a-acetyl-6-bromo-1-(4-chlorobenzoyl)-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one |
Molecular Weight: | 447.71 |
Molecular Formula: | C21 H16 Br Cl O4 |
Smiles: | CCC1(C2c3cc(ccc3OC(C12C(C)=O)=O)[Br])C(c1ccc(cc1)[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1296 |
logD: | 5.1223 |
logSw: | -5.6831 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 48.706 |
InChI Key: | HERXDMZGRGPLFY-UHFFFAOYSA-N |