2-Oxazolidinone, 3-(4-chlorophenyl)-
Basic information
- CAS
5198-49-2- Standard SMILES
O=C1OCCN1c1ccc(Cl)cc1- InChIKey
VCXDTSPEDCOTCJ-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO2
- Average molar mass
- 197.62 g/mol
- Monoisotopic mass
- 197.0243562
Names & identifiers
- Preferred name
- 2-Oxazolidinone, 3-(4-chlorophenyl)-
- IUPAC
- 3-(4-chlorophenyl)-1,3-oxazolidin-2-one
- English name
- 2-Oxazolidinone, 3-(4-chlorophenyl)-
- Molecular formula
- C9H8ClNO2
- Molecular weight
- 197.61832
Names & synonyms
5198-49-22-Oxazolidinone, 3-(4-chlorophenyl)-DTXSID40332559RefChem:264650DTXCID802836523-(4-Chlorophenyl)-1,3-oxazolidin-2-one3-(4-chlorophenyl)oxazolidin-2-one3-(4-Chlorophenyl)-2-oxazolidinone3-(p-Chlorophenyl)-2-oxo-1,3-oxazolidineSCHEMBL147639SCHEMBL13167913VCXDTSPEDCOTCJ-UHFFFAOYSA-N
Show more names
3-(p-Chlorophenyl)-2-oxazolidoneHS-33563-(4-Chlorophenyl)-1,3-oxazolidin-2-one #
Database identifiers
- CAS
5198-49-2- PubChem CID
- 458729
- DTXSID
DTXSID40332559- Nikkaji
- J1.401.130G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
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Compound notes
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