Basic information
- Standard SMILES
O=C(/C=C/c1ccc(Cl)c(Cl)c1)N1C(=O)OC[C@H]1Cc1ccccc1- InChIKey
SIWJKWPZWAFLJP-LOWQCSRCSA-N- Molecular formula
- C19H15Cl2NO3
- Average molar mass
- 376.2 g/mol
Names & identifiers
- Preferred name
- (4R)-4-benzyl-3-[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
- IUPAC
- (4R)-4-benzyl-3-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4003106SIWJKWPZWAFLJP-LOWQCSRCSA-N(4R)-4-benzyl-3-[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
Database identifiers
- PubChem CID
- 68873145
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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