4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol

C15H9ClFNO2 — CID 135409748

IUPAC4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc2nc(-c3ccc(O)c(F)c3)cc(Cl)c2c1
InChIInChI=1S/C15H9ClFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,19-20H
InChIKeyBATCSWBRXVCEJI-UHFFFAOYSA-N
MW289.69 g/mol
LogP4.11
Rot. Bonds1

About 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol

4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol (PubChem CID 135409748) has the molecular formula C15H9ClFNO2 and a molecular weight of 289.69 g/mol. Its IUPAC name is 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol.

Molecular Properties

Compound Name4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
PubChem CID135409748
Molecular FormulaC15H9ClFNO2
Molecular Weight289.69 g/mol
Exact Mass289.03
IUPAC Name4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
SMILESOc1ccc2nc(-c3ccc(O)c(F)c3)cc(Cl)c2c1
InChIInChI=1S/C15H9ClFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,19-20H
InChIKeyBATCSWBRXVCEJI-UHFFFAOYSA-N
XLogP4.11
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.69
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Acridinol, 5,6,7,8-tetrahydro-9-amino-, dihydrate
CID 3077884
9-Amino-2-hydroxyacridine
CID 23520
2-(4-Hydroxyphenyl)-4-vinylquinolin-6-ol
CID 135409729
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135421237
4-Ethyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135430317
4-Bromo-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135454802
5-Chloro-2-(4-hydroxy-phenyl)-quinolin-6-ol
CID 135502634
4-Chloro-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135519319
4-Ethynyl-2-(4-hydroxyphenyl)quinolin-6-ol
CID 135524856
2-(4-Hydroxy-phenyl)-quinolin-6-ol
CID 135987619
2-[(E)-2-(4-chlorophenyl)vinyl]quinolin-8-ol
CID 6014368
2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-8-ol
CID 5731496

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The IUPAC name of 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol (CID 135409748) is 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol.
What is the SMILES notation for 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The canonical SMILES for 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol is Oc1ccc2nc(-c3ccc(O)c(F)c3)cc(Cl)c2c1.
What is the InChIKey of 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
The InChIKey is BATCSWBRXVCEJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,19-20H.
What are the key properties of 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol?
4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol has a molecular weight of 289.69 g/mol, XLogP of 4.11, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol is sourced from PubChem (CID 135409748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).