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Basic information
- CAS
215124-47-3- Standard SMILES
CCOC(=O)C1=Cc2cc(Cl)ccc2N(C)C1C(F)(F)F- InChIKey
GTCNSSOIZTUHPM-UHFFFAOYSA-N- Molecular formula
- C14H13ClF3NO2
- Average molar mass
- 319.7 g/mol
- Monoisotopic mass
- 319.058691
Names & identifiers
- Preferred name
- Ethyl 6-chloro-1,2-dihydro-1-methyl-2-(trifluoro-methyl)-3-quinolinecarboxylate
- IUPAC
- ethyl 6-chloro-1-methyl-2-(trifluoromethyl)-2H-quinoline-3-carboxylate
Names & synonyms
Ethyl 6-chloro-1,2-dihydro-1-methyl-2-(trifluoro-methyl)-3-quinolinecarboxylateSCHEMBL6092712DTXSID301137259215124-47-3ethyl 6-chloro-1,2-dihydro-1-methyl-2-(trifluoromethyl)-3-quinoline-carboxylateethyl 6-chloro-1,2-dihydro-1-methyl-2-(trifluoromethyl)-3-quinolinecarboxylateEthyl 6-chloro-1-methyl-2-(trifluoromethyl)-1,2-dihydroquinoline-3-carboxylate
Database identifiers
- CAS
215124-47-3- PubChem CID
- 21883533
- DTXSID
DTXSID301137259
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 438
Related reactions
16 records
Compound notes
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