Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)N1[C@@H](CCCl)c1ccccc1- InChIKey
LWYDWZFZBYDDIZ-HNNXBMFYSA-N- Molecular formula
- C17H14ClNO2
- Average molar mass
- 299.7 g/mol
Names & identifiers
- Preferred name
- 2-[(1S)-3-Chloro-1-Phenylpropyl]-1H-Isoindole-1,3(2H)-Dione
- IUPAC
- 2-[(1S)-3-chloro-1-phenylpropyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL4770286LWYDWZFZBYDDIZ-HNNXBMFYSA-N2-[(1S)-3-Chloro-1-Phenylpropyl]-1H-Isoindole-1,3(2H)-Dione2-[(1S)-3-CHLORO-1 -PHENYLPROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE2-[(1S)-3-CHLORO-1-PHENYLPROPYL]-1 H-ISOINDOLE-1,3(2H)-DIONE
Database identifiers
- PubChem CID
- 20722975
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
6 records
Compound notes
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