3-{[(2-chlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-{[(2-chlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
3-{[(2-chlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5639-0299 |
| Compound Name: | 3-{[(2-chlorobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 314.73 |
| Molecular Formula: | C16 H11 Cl N2 O3 |
| Smiles: | CN1C(C(\c2ccccc12)=N/OC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4581 |
| logD: | 2.4581 |
| logSw: | -3.1966 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.332 |
| InChI Key: | LYDYYASATHDZAB-UHFFFAOYSA-N |