3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
					Chemical Structure Depiction of
3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
			3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5639-0092 | 
| Compound Name: | 3-{[(2-bromobenzoyl)oxy]imino}-1-methyl-1,3-dihydro-2H-indol-2-one | 
| Molecular Weight: | 359.18 | 
| Molecular Formula: | C16 H11 Br N2 O3 | 
| Smiles: | CN1C(C(\c2ccccc12)=N/OC(c1ccccc1[Br])=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.2349 | 
| logD: | 2.2349 | 
| logSw: | -2.6735 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 46.332 | 
| InChI Key: | NNYFUJSONPCTFT-UHFFFAOYSA-N |