6-chloro-7-fluoro-1H-quinolin-2-one

C9H5ClFNO — CID 103997048

IUPAC6-chloro-7-fluoro-1H-quinolin-2-one
SMILESO=c1ccc2cc(Cl)c(F)cc2[nH]1
InChIInChI=1S/C9H5ClFNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h1-4H,(H,12,13)
InChIKeyLNLSHUSCSCKWCY-UHFFFAOYSA-N
MW197.60 g/mol
LogP2.32
Rot. Bonds

About 6-chloro-7-fluoro-1H-quinolin-2-one

6-chloro-7-fluoro-1H-quinolin-2-one (PubChem CID 103997048) has the molecular formula C9H5ClFNO and a molecular weight of 197.60 g/mol. Its IUPAC name is 6-chloro-7-fluoro-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-7-fluoro-1H-quinolin-2-one
PubChem CID103997048
Molecular FormulaC9H5ClFNO
Molecular Weight197.60 g/mol
Exact Mass197.00
IUPAC Name6-chloro-7-fluoro-1H-quinolin-2-one
SMILESO=c1ccc2cc(Cl)c(F)cc2[nH]1
InChIInChI=1S/C9H5ClFNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h1-4H,(H,12,13)
InChIKeyLNLSHUSCSCKWCY-UHFFFAOYSA-N
XLogP2.32
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.60
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-Hydroxyquinoline
CID 6038
8-chloroquinolin-2(1H)-one
CID 4204917
3-Fluoro-1,2-dihydroquinolin-2-one
CID 11094963
Butanamide, N-(4-chloro-2-methylphenyl)-3-oxo-
CID 258549
N-(2-chloro-4-(trifluoromethyl)phenyl)acetamide
CID 2736671
6-Chloro-4-methylquinolin-2(1H)-one
CID 606322
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
N1-phenyl-3-(2-chlorophenyl)acrylamide
CID 737170
7-Chloro-4-methylcarbostyril
CID 75680
6-Chloro-3-hydroxyquinolin-2(1H)-one
CID 20431233
(2E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide
CID 677915
N-(2-Chlorophenyl)cinnamamide
CID 765318

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-fluoro-1H-quinolin-2-one?
The IUPAC name of 6-chloro-7-fluoro-1H-quinolin-2-one (CID 103997048) is 6-chloro-7-fluoro-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-7-fluoro-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-7-fluoro-1H-quinolin-2-one is O=c1ccc2cc(Cl)c(F)cc2[nH]1.
What is the InChIKey of 6-chloro-7-fluoro-1H-quinolin-2-one?
The InChIKey is LNLSHUSCSCKWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5ClFNO/c10-6-3-5-1-2-9(13)12-8(5)4-7(6)11/h1-4H,(H,12,13).
What are the key properties of 6-chloro-7-fluoro-1H-quinolin-2-one?
6-chloro-7-fluoro-1H-quinolin-2-one has a molecular weight of 197.60 g/mol, XLogP of 2.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-fluoro-1H-quinolin-2-one is sourced from PubChem (CID 103997048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).