Basic information
- Standard SMILES
O=C(Cl)C1CCc2cc(Cl)c(Cl)cc21- InChIKey
IQPCKDOZIVBQNM-UHFFFAOYSA-N- Molecular formula
- C10H7Cl3O
- Average molar mass
- 249.5 g/mol
- Monoisotopic mass
- 247.956248
Names & identifiers
- Preferred name
- 5,6-Dichloroindan-1-carbonyl chloride
- IUPAC
- 5,6-dichloro-2,3-dihydro-1H-indene-1-carbonyl chloride
Names & synonyms
SCHEMBL8562224IQPCKDOZIVBQNM-UHFFFAOYSA-N5,6-dichloroindan-1-carbonyl chloride
Database identifiers
- PubChem CID
- 18915166
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 244
Related reactions
6 records
Compound notes
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