8-chloro-3-hydroxy-1H-quinolin-2-one

C9H6ClNO2 — CID 13271054

IUPAC8-chloro-3-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2c(Cl)cccc2cc1O
InChIInChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(12)9(13)11-8(5)6/h1-4,12H,(H,11,13)
InChIKeyVGEABQRORWAAST-UHFFFAOYSA-N
MW195.60 g/mol
LogP1.89
Rot. Bonds

About 8-chloro-3-hydroxy-1H-quinolin-2-one

8-chloro-3-hydroxy-1H-quinolin-2-one (PubChem CID 13271054) has the molecular formula C9H6ClNO2 and a molecular weight of 195.60 g/mol. Its IUPAC name is 8-chloro-3-hydroxy-1H-quinolin-2-one.

Molecular Properties

Compound Name8-chloro-3-hydroxy-1H-quinolin-2-one
PubChem CID13271054
Molecular FormulaC9H6ClNO2
Molecular Weight195.60 g/mol
Exact Mass195.01
IUPAC Name8-chloro-3-hydroxy-1H-quinolin-2-one
SMILESO=c1[nH]c2c(Cl)cccc2cc1O
InChIInChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(12)9(13)11-8(5)6/h1-4,12H,(H,11,13)
InChIKeyVGEABQRORWAAST-UHFFFAOYSA-N
XLogP1.89
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.60
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

8-chloro-3-(2-hydroxyethyl)-1H-quinolin-2-one
CID 12910805
2-amino-3-(8-chloro-2-oxo-1H-quinolin-3-yl)propanoic acid
CID 84640250
8-hydroxy-3-iodo-1H-quinolin-2-one
CID 91200284
2-amino-2-(7-chloro-1H-indol-2-yl)ethanol
CID 82612595
3-hydroxy-1H-quinolin-2-one
CID 818159
7-chloro-2-fluoro-1H-indole
CID 150428861
3-hydroxy-1H-quinolin-2-one
CID 162237175
(7-chloro-1H-indol-2-yl)boronic acid
CID 67313374
8-chloro-3-[(propan-2-ylamino)methyl]-1H-quinolin-2-one
CID 84634088
7-chloro-1H-indole-2-carbohydrazide
CID 13466352
5-(7-chloro-1H-indol-2-yl)-1H-pyrrole-2-carboxylic acid
CID 115110110
7-chloro-2-propan-2-yl-1H-indole
CID 83637222

Frequently Asked Questions

What is the IUPAC name of 8-chloro-3-hydroxy-1H-quinolin-2-one?
The IUPAC name of 8-chloro-3-hydroxy-1H-quinolin-2-one (CID 13271054) is 8-chloro-3-hydroxy-1H-quinolin-2-one.
What is the SMILES notation for 8-chloro-3-hydroxy-1H-quinolin-2-one?
The canonical SMILES for 8-chloro-3-hydroxy-1H-quinolin-2-one is O=c1[nH]c2c(Cl)cccc2cc1O.
What is the InChIKey of 8-chloro-3-hydroxy-1H-quinolin-2-one?
The InChIKey is VGEABQRORWAAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNO2/c10-6-3-1-2-5-4-7(12)9(13)11-8(5)6/h1-4,12H,(H,11,13).
What are the key properties of 8-chloro-3-hydroxy-1H-quinolin-2-one?
8-chloro-3-hydroxy-1H-quinolin-2-one has a molecular weight of 195.60 g/mol, XLogP of 1.89, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 13271054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).