Basic information
- Standard SMILES
CC(Cl)C(=O)CCCCCN1C(=O)c2ccccc2C1=O- InChIKey
VUJFSLQYHOZBAC-UHFFFAOYSA-N- Molecular formula
- C16H18ClNO3
- Average molar mass
- 307.77 g/mol
Names & identifiers
- Preferred name
- N-(7-chloro-6-oxooctyl)phthalimide
- IUPAC
- 2-(7-chloro-6-oxooctyl)isoindole-1,3-dione
Names & synonyms
SCHEMBL11469467VUJFSLQYHOZBAC-UHFFFAOYSA-NN-(7-chloro-6-oxooctyl)phthalimide
Database identifiers
- PubChem CID
- 23330871
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
3 records
Compound notes
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