Basic information
- Standard SMILES
C[C@@H](C(=O)Cl)N1C(=O)c2ccccc2C1=O- InChIKey
FVLYPXOSHYZOPT-LURJTMIESA-N- Molecular formula
- C11H8ClNO3
- Average molar mass
- 237.64 g/mol
- Monoisotopic mass
- 237.0192708
Names & identifiers
- Preferred name
- (S)-2-(1,3-Dioxo-1,3-Dihydro-isoindol-2-yl)-propionyl chloride
- IUPAC
- (2S)-2-(1,3-dioxoisoindol-2-yl)propanoyl chloride
Names & synonyms
4306-25-6phthaloyl-L-alanine chloride(2S)-2-(1,3-dioxoisoindol-2-yl)propanoyl chloride(S)-2-(1,3-Dioxoisoindolin-2-yl)propanoyl chloride(S)-2-(1,3-Dioxo-1,3-Dihydro-isoindol-2-yl)-propionyl chloride(S)-2-phthalimidopropionyl chloride(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl chlorideN-Phthaloyl-L-alanyl chlorideSCHEMBL5384717SCHEMBL29556341FVLYPXOSHYZOPT-LURJTMIESA-N(s)-2-phthalimidopropionyl-chloride
Show more names
DB-200550(S)-2-(1,3-Dioxoisoindolin-2-yl)propanoylchloride
Database identifiers
- PubChem CID
- 7061765
- Nikkaji
- J344.270E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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