Basic information
- Standard SMILES
CC1(C)CON(Cc2c(F)cccc2Cl)C1=O- InChIKey
KMCVRANMVXCYQW-UHFFFAOYSA-N- Molecular formula
- C12H13ClFNO2
- Average molar mass
- 257.69 g/mol
- Monoisotopic mass
- 257.0618845
Names & identifiers
- Preferred name
- 2-[(2-Chloro-6-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
- IUPAC
- 2-[(2-chloro-6-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one
Names & synonyms
81778-13-42-(2-chloro-6-fluorobenzyl)-4,4-dimethylisoxazolidin-3-oneSCHEMBL11196719DTXSID70526126KMCVRANMVXCYQW-UHFFFAOYSA-N2-[(2-chloro-6-fluorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one2-[(2-chloro-6-fluorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Database identifiers
- CAS
81778-13-4- PubChem CID
- 13192571
- DTXSID
DTXSID70526126
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Linked notes
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