7-(3-fluoro-2-nitrophenoxy)quinoline

C15H9FN2O3 — CID 107313631

IUPAC7-(3-fluoro-2-nitrophenoxy)quinoline
SMILESO=[N+]([O-])c1c(F)cccc1Oc1ccc2cccnc2c1
InChIInChI=1S/C15H9FN2O3/c16-12-4-1-5-14(15(12)18(19)20)21-11-7-6-10-3-2-8-17-13(10)9-11/h1-9H
InChIKeyVOYCTFPKVSLKHB-UHFFFAOYSA-N
MW284.25 g/mol
LogP4.07
Rot. Bonds3

About 7-(3-fluoro-2-nitrophenoxy)quinoline

7-(3-fluoro-2-nitrophenoxy)quinoline (PubChem CID 107313631) has the molecular formula C15H9FN2O3 and a molecular weight of 284.25 g/mol. Its IUPAC name is 7-(3-fluoro-2-nitrophenoxy)quinoline.

Molecular Properties

Compound Name7-(3-fluoro-2-nitrophenoxy)quinoline
PubChem CID107313631
Molecular FormulaC15H9FN2O3
Molecular Weight284.25 g/mol
Exact Mass284.06
IUPAC Name7-(3-fluoro-2-nitrophenoxy)quinoline
SMILESO=[N+]([O-])c1c(F)cccc1Oc1ccc2cccnc2c1
InChIInChI=1S/C15H9FN2O3/c16-12-4-1-5-14(15(12)18(19)20)21-11-7-6-10-3-2-8-17-13(10)9-11/h1-9H
InChIKeyVOYCTFPKVSLKHB-UHFFFAOYSA-N
XLogP4.07
TPSA65.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.25
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-fluoro-6-quinolin-7-yloxybenzonitrile
CID 107313648
3-(3-fluoro-2-nitrophenoxy)quinoline
CID 107387070
1-fluoro-3-(4-methoxyphenoxy)-2-nitrobenzene
CID 62663819
1-(3-chloro-4-nitrophenoxy)-3-fluoro-2-nitrobenzene
CID 62665261
5-nitro-6-quinolin-7-yloxypyridin-2-amine
CID 107315829
5-fluoro-4-methyl-2-quinolin-7-yloxyaniline
CID 107313172
7-[4-(chloromethyl)-2-fluorophenoxy]quinoline
CID 107314176
1-fluoro-2-nitro-3-(4-propan-2-ylphenoxy)benzene
CID 62662926
1-(3-bromo-5-fluorophenoxy)-3-fluoro-2-nitrobenzene
CID 81331353
7-[2-(bromomethyl)phenoxy]quinoline
CID 107314164
7-pyridin-4-yloxyquinoline
CID 141187990
1-chloro-3-(3-fluoro-4-nitrophenoxy)-2-nitrobenzene
CID 104835402

Frequently Asked Questions

What is the IUPAC name of 7-(3-fluoro-2-nitrophenoxy)quinoline?
The IUPAC name of 7-(3-fluoro-2-nitrophenoxy)quinoline (CID 107313631) is 7-(3-fluoro-2-nitrophenoxy)quinoline.
What is the SMILES notation for 7-(3-fluoro-2-nitrophenoxy)quinoline?
The canonical SMILES for 7-(3-fluoro-2-nitrophenoxy)quinoline is O=[N+]([O-])c1c(F)cccc1Oc1ccc2cccnc2c1.
What is the InChIKey of 7-(3-fluoro-2-nitrophenoxy)quinoline?
The InChIKey is VOYCTFPKVSLKHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9FN2O3/c16-12-4-1-5-14(15(12)18(19)20)21-11-7-6-10-3-2-8-17-13(10)9-11/h1-9H.
What are the key properties of 7-(3-fluoro-2-nitrophenoxy)quinoline?
7-(3-fluoro-2-nitrophenoxy)quinoline has a molecular weight of 284.25 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-fluoro-2-nitrophenoxy)quinoline is sourced from PubChem (CID 107313631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).