Basic information
- Standard SMILES
O=C(Cl)CCS(=O)(=O)c1ccc2cc(Cl)ccc2c1- InChIKey
ZWCBGIZZLNDESX-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2O3S
- Average molar mass
- 317.2 g/mol
Names & identifiers
- Preferred name
- 3-((6-Chloro-2-naphthyl)sulfonyl)propionyl chloride
- IUPAC
- 3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl chloride
Names & synonyms
SCHEMBL949128ZWCBGIZZLNDESX-UHFFFAOYSA-N3-((6-Chloro-2-naphthyl)sulfonyl)propionyl chloride3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl chloride
Database identifiers
- PubChem CID
- 23130862
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 430
Related reactions
2 records
Compound notes
Loading…