5-Methoxy-2-(trifluoromethyl)-4-quinolinol

Substructure search Find similar structures

Basic information

CAS: 41192-86-3
Standard SMILES: COc1cccc2[nH]c(C(F)(F)F)cc(=O)c12
InChIKey: KJLHMVASDMDKLM-UHFFFAOYSA-N
Molecular formula: C11H8F3NO2
Average molar mass: 243.18 g/mol
Monoisotopic mass: 243.05071298

Names & identifiers

Preferred name: 5-Methoxy-2-(trifluoromethyl)-4-quinolinol
IUPAC: 5-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one

Names & synonyms

5-Methoxy-2-(trifluoromethyl)-4-quinolinol41192-86-3RefChem:3037354-Quinolinol, 5-methoxy-2-(trifluoromethyl)-SCHEMBL9828155SCHEMBL30402953DTXSID601264601AKOS0231147215-Methoxy-2-(trifluoromethyl)quinolin-4-ol4-Hydroxy-2-trifluoromethyl-5-methoxyquinoline5-Methoxy-2-(trifluoromethyl)-4-quinolinol #

Database identifiers

CAS: 41192-86-3
PubChem CID: 618284
DTXSID: DTXSID601264601

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 1
Heavy atoms: 17
Formal charge: 0
Complexity: 351

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…