Basic information
- CAS
50504-07-9- Standard SMILES
O=C(Cl)c1cc(Cl)nc2c(Cl)cc(Cl)cc12- InChIKey
BQFNPTKSQVBLJM-UHFFFAOYSA-N- Molecular formula
- C10H3Cl4NO
- Average molar mass
- 294.9 g/mol
- Monoisotopic mass
- 292.896874
Names & identifiers
- Preferred name
- 2,6,8-Trichloroquinoline-4-carbonyl chloride
- IUPAC
- 2,6,8-trichloroquinoline-4-carbonyl chloride
Names & synonyms
2,6,8-trichloroquinoline-4-carbonyl chloride50504-07-9NSC131492DTXSID90299587NSC-131492
Database identifiers
- CAS
50504-07-9- PubChem CID
- 280102
- DTXSID
DTXSID90299587
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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