8-chloro-6-(3-fluorophenyl)quinoline

C15H9ClFN — CID 174995672

IUPAC8-chloro-6-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2cc(Cl)c3ncccc3c2)c1
InChIInChI=1S/C15H9ClFN/c16-14-9-12(10-3-1-5-13(17)8-10)7-11-4-2-6-18-15(11)14/h1-9H
InChIKeyXGWXZOROYPDQOS-UHFFFAOYSA-N
MW257.69 g/mol
LogP4.69
Rot. Bonds1

About 8-chloro-6-(3-fluorophenyl)quinoline

8-chloro-6-(3-fluorophenyl)quinoline (PubChem CID 174995672) has the molecular formula C15H9ClFN and a molecular weight of 257.69 g/mol. Its IUPAC name is 8-chloro-6-(3-fluorophenyl)quinoline.

Molecular Properties

Compound Name8-chloro-6-(3-fluorophenyl)quinoline
PubChem CID174995672
Molecular FormulaC15H9ClFN
Molecular Weight257.69 g/mol
Exact Mass257.04
IUPAC Name8-chloro-6-(3-fluorophenyl)quinoline
SMILESFc1cccc(-c2cc(Cl)c3ncccc3c2)c1
InChIInChI=1S/C15H9ClFN/c16-14-9-12(10-3-1-5-13(17)8-10)7-11-4-2-6-18-15(11)14/h1-9H
InChIKeyXGWXZOROYPDQOS-UHFFFAOYSA-N
XLogP4.69
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.69
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-6-(3-fluorophenyl)quinoline?
The IUPAC name of 8-chloro-6-(3-fluorophenyl)quinoline (CID 174995672) is 8-chloro-6-(3-fluorophenyl)quinoline.
What is the SMILES notation for 8-chloro-6-(3-fluorophenyl)quinoline?
The canonical SMILES for 8-chloro-6-(3-fluorophenyl)quinoline is Fc1cccc(-c2cc(Cl)c3ncccc3c2)c1.
What is the InChIKey of 8-chloro-6-(3-fluorophenyl)quinoline?
The InChIKey is XGWXZOROYPDQOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFN/c16-14-9-12(10-3-1-5-13(17)8-10)7-11-4-2-6-18-15(11)14/h1-9H.
What are the key properties of 8-chloro-6-(3-fluorophenyl)quinoline?
8-chloro-6-(3-fluorophenyl)quinoline has a molecular weight of 257.69 g/mol, XLogP of 4.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-6-(3-fluorophenyl)quinoline is sourced from PubChem (CID 174995672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).