Quinoline, 7-chloro-4-(1-(2-fluorophenyl)ethoxy)-

HCID 164193

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 124643-87-4
Standard SMILES: CC(Oc1ccnc2cc(Cl)ccc12)c1ccccc1F
InChIKey: OGRSLVAVXHQOCL-UHFFFAOYSA-N
Molecular formula: C17H13ClFNO
Average molar mass: 301.7 g/mol
Monoisotopic mass: 301.06696994

Names & identifiers

Preferred name: Quinoline, 7-chloro-4-(1-(2-fluorophenyl)ethoxy)-
IUPAC: 7-chloro-4-[1-(2-fluorophenyl)ethoxy]quinoline

Names & synonyms

7-chloro-4-[1-(2-fluorophenyl)ethoxy]quinoline7-Chloro-4-(1-(2-fluorophenyl)ethoxy)quinolineQuinoline, 7-chloro-4-(1-(2-fluorophenyl)ethoxy)-DTXSID90924887RefChem:378657DTXCID801353719124643-87-4SCHEMBL9430602OGRSLVAVXHQOCL-UHFFFAOYSA-N

Database identifiers

CAS: 124643-87-4
PubChem CID: 164193
DTXSID: DTXSID90924887

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 22.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 343

Related reactions

2 records

New reaction record

HRID 487579As productuspto-grants-1994_03

HRID 957366As productValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

Loading…