Basic information
- Standard SMILES
O=C(Cl)Cc1ccc(Cl)cc1Br- InChIKey
FPYDSTLLLOHCJX-UHFFFAOYSA-N- Molecular formula
- C8H5BrCl2O
- Average molar mass
- 267.93 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-p-chlorophenylacetyl chloride
- IUPAC
- 2-(2-bromo-4-chlorophenyl)acetyl chloride
Names & synonyms
SCHEMBL9596857SCHEMBL30452345FPYDSTLLLOHCJX-UHFFFAOYSA-N2-bromo-p-chlorophenylacetyl chlorideo-bromo-4-chlorophenylacetyl chloride
Database identifiers
- PubChem CID
- 19794234
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 174
Related reactions
4 records
Linked notes
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