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Basic information
- Standard SMILES
O=C(Cl)N1CC=C(c2ccc(C(F)(F)F)cc2)CC1- InChIKey
JXWNCVIONXPPJM-UHFFFAOYSA-N- Molecular formula
- C13H11ClF3NO
- Average molar mass
- 289.68 g/mol
Names & identifiers
- Preferred name
- 4-(4-Trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine-1-carbonylchloride
- IUPAC
- 4-[4-(trifluoromethyl)phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl chloride
Names & synonyms
4-(4-trifluoromethylphenyl)-1,2,3,6-tetrahydropyridine-1-carbonylchlorideSCHEMBL5538953
Database identifiers
- PubChem CID
- 23081556
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
3 records
Compound notes
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