8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one

C9H7ClFNO2 — CID 118904646

IUPAC8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(O)cc(F)c(Cl)c2N1
InChIInChI=1S/C9H7ClFNO2/c10-8-5(11)3-6(13)4-1-2-7(14)12-9(4)8/h3,13H,1-2H2,(H,12,14)
InChIKeyFTZPATKQYPZNRK-UHFFFAOYSA-N
MW215.61 g/mol
LogP2.07
Rot. Bonds

About 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one

8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one (PubChem CID 118904646) has the molecular formula C9H7ClFNO2 and a molecular weight of 215.61 g/mol. Its IUPAC name is 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
PubChem CID118904646
Molecular FormulaC9H7ClFNO2
Molecular Weight215.61 g/mol
Exact Mass215.01
IUPAC Name8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one
SMILESO=C1CCc2c(O)cc(F)c(Cl)c2N1
InChIInChI=1S/C9H7ClFNO2/c10-8-5(11)3-6(13)4-1-2-7(14)12-9(4)8/h3,13H,1-2H2,(H,12,14)
InChIKeyFTZPATKQYPZNRK-UHFFFAOYSA-N
XLogP2.07
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.61
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one (CID 118904646) is 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one is O=C1CCc2c(O)cc(F)c(Cl)c2N1.
What is the InChIKey of 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is FTZPATKQYPZNRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClFNO2/c10-8-5(11)3-6(13)4-1-2-7(14)12-9(4)8/h3,13H,1-2H2,(H,12,14).
What are the key properties of 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one?
8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 215.61 g/mol, XLogP of 2.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 118904646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).