Basic information
- CAS
6317-28-8- Standard SMILES
O=C1OCCN1Cc1ccc(Cl)cc1- InChIKey
IIRDBLIIPJJVJB-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO2
- Average molar mass
- 211.64 g/mol
- Monoisotopic mass
- 211.0400063
Names & identifiers
- Preferred name
- 3-(4-Chlorobenzyl)-1,3-oxazolidin-2-one
- IUPAC
- 3-[(4-chlorophenyl)methyl]-1,3-oxazolidin-2-one
Names & synonyms
6317-28-83-(4-Chlorobenzyl)oxazolidin-2-one3-(4-chlorobenzyl)-1,3-oxazolidin-2-oneNSC404933-[(4-chlorophenyl)methyl]-1,3-oxazolidin-2-oneDTXSID50285103NSC-40493AKOS022137787
Database identifiers
- CAS
6317-28-8- PubChem CID
- 237189
- DTXSID
DTXSID50285103
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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