Basic information
- Standard SMILES
O=C(Cl)c1cc(S(=O)(=O)Cl)ccc1Cl- InChIKey
ZJIVZMRMIPSRBK-UHFFFAOYSA-N- Molecular formula
- C7H3Cl3O3S
- Average molar mass
- 273.5 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-5-(chlorosulfonyl)benzoyl chloride
- IUPAC
- 2-chloro-5-chlorosulfonylbenzoyl chloride
Names & synonyms
547739-66-22-CHLORO-5-(CHLOROSULFONYL)-BENZOYL CHLORIDE2-chloro-5-(chlorosulfonyl)benzoyl chlorideSCHEMBL397333ZJIVZMRMIPSRBK-UHFFFAOYSA-NE74686EN300-2866212-CHLORO-5-(CHLOROSULFONYL)-BENZOYLCHLORIDE
Database identifiers
- PubChem CID
- 54550199
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 322
Related reactions
7 records
Compound notes
Loading…