7-chloro-4-(3-fluorophenoxy)quinoline

C15H9ClFNO — CID 19879037

IUPAC7-chloro-4-(3-fluorophenoxy)quinoline
SMILESFc1cccc(Oc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H9ClFNO/c16-10-4-5-13-14(8-10)18-7-6-15(13)19-12-3-1-2-11(17)9-12/h1-9H
InChIKeyPAJPQFFBBOJDIY-UHFFFAOYSA-N
MW273.69 g/mol
LogP4.82
Rot. Bonds2

About 7-chloro-4-(3-fluorophenoxy)quinoline

7-chloro-4-(3-fluorophenoxy)quinoline (PubChem CID 19879037) has the molecular formula C15H9ClFNO and a molecular weight of 273.69 g/mol. Its IUPAC name is 7-chloro-4-(3-fluorophenoxy)quinoline.

Molecular Properties

Compound Name7-chloro-4-(3-fluorophenoxy)quinoline
PubChem CID19879037
Molecular FormulaC15H9ClFNO
Molecular Weight273.69 g/mol
Exact Mass273.04
IUPAC Name7-chloro-4-(3-fluorophenoxy)quinoline
SMILESFc1cccc(Oc2ccnc3cc(Cl)ccc23)c1
InChIInChI=1S/C15H9ClFNO/c16-10-4-5-13-14(8-10)18-7-6-15(13)19-12-3-1-2-11(17)9-12/h1-9H
InChIKeyPAJPQFFBBOJDIY-UHFFFAOYSA-N
XLogP4.82
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.69
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-4-phenoxyquinoline;hydrochloride
CID 86033185
3-(7-chloroquinolin-4-yl)oxybenzoic acid
CID 61395609
6-(7-chloroquinolin-4-yl)oxynaphthalene-1-carboxylic acid
CID 59590548
4-(3,5-difluorophenoxy)quinolin-7-amine
CID 103002316
3-bromo-5-(7-chloroquinolin-4-yl)oxyaniline
CID 103589147
4-chloro-2-(3-fluorophenoxy)benzaldehyde
CID 58753975
5-(7-chloroquinolin-4-yl)oxypyridine-3-carboxylic acid
CID 63852058
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
2-chloro-4-(3-fluorophenoxy)pyrimidine
CID 53486075
4-(3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
CID 141404312
2,3,5-trichloro-6-(3-fluorophenoxy)pyridine
CID 102749547
4-(3-methylphenoxy)quinoline
CID 12798303

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-(3-fluorophenoxy)quinoline?
The IUPAC name of 7-chloro-4-(3-fluorophenoxy)quinoline (CID 19879037) is 7-chloro-4-(3-fluorophenoxy)quinoline.
What is the SMILES notation for 7-chloro-4-(3-fluorophenoxy)quinoline?
The canonical SMILES for 7-chloro-4-(3-fluorophenoxy)quinoline is Fc1cccc(Oc2ccnc3cc(Cl)ccc23)c1.
What is the InChIKey of 7-chloro-4-(3-fluorophenoxy)quinoline?
The InChIKey is PAJPQFFBBOJDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO/c16-10-4-5-13-14(8-10)18-7-6-15(13)19-12-3-1-2-11(17)9-12/h1-9H.
What are the key properties of 7-chloro-4-(3-fluorophenoxy)quinoline?
7-chloro-4-(3-fluorophenoxy)quinoline has a molecular weight of 273.69 g/mol, XLogP of 4.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-(3-fluorophenoxy)quinoline is sourced from PubChem (CID 19879037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).