7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one

C10H8ClNO3 — CID 54705825

IUPAC7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one
SMILESCOc1c(Cl)ccc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C10H8ClNO3/c1-15-10-6(11)3-2-5-7(13)4-8(14)12-9(5)10/h2-4H,1H3,(H2,12,13,14)
InChIKeyKZUNMDASBSBFRA-UHFFFAOYSA-N
MW225.63 g/mol
LogP1.90
Rot. Bonds1

About 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one

7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one (PubChem CID 54705825) has the molecular formula C10H8ClNO3 and a molecular weight of 225.63 g/mol. Its IUPAC name is 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one
PubChem CID54705825
Molecular FormulaC10H8ClNO3
Molecular Weight225.63 g/mol
Exact Mass225.02
IUPAC Name7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one
SMILESCOc1c(Cl)ccc2c(O)cc(=O)[nH]c12
InChIInChI=1S/C10H8ClNO3/c1-15-10-6(11)3-2-5-7(13)4-8(14)12-9(5)10/h2-4H,1H3,(H2,12,13,14)
InChIKeyKZUNMDASBSBFRA-UHFFFAOYSA-N
XLogP1.90
TPSA62.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.63
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-4-hydroxy-5-methyl-1H-quinolin-2-one
CID 164656985
6-chloro-5-methoxy-1H-quinolin-2-one
CID 59141010
6-chloro-4-hydroxy-8-methyl-1H-quinolin-2-one
CID 54680219
4-chloro-3-methoxybenzene-1,2-diol
CID 21449636
8-bromo-6-fluoro-4-hydroxy-5-methoxy-1H-quinolin-2-one
CID 169256273
2-(3-chloro-6-hydroxy-2-methoxyphenyl)-3-methoxy-4-methylphenol
CID 143347390
8-chloro-5-methoxy-2-oxo-1H-quinoline-4-carbaldehyde
CID 46942114
8-fluoro-4-hydroxy-6-methyl-1H-quinolin-2-one
CID 164656982
5-chloro-6-methoxy-1H-pyridin-2-one
CID 118989149
3-chloro-2,5-dimethoxyphenol
CID 84661730
4-chloro-2-methoxy-3-methylphenol
CID 124706065
6-chloro-4-hydroxy-5-methyl-1H-pyridin-2-one
CID 54695998

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one?
The IUPAC name of 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one (CID 54705825) is 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one?
The canonical SMILES for 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one is COc1c(Cl)ccc2c(O)cc(=O)[nH]c12.
What is the InChIKey of 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one?
The InChIKey is KZUNMDASBSBFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO3/c1-15-10-6(11)3-2-5-7(13)4-8(14)12-9(5)10/h2-4H,1H3,(H2,12,13,14).
What are the key properties of 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one?
7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one has a molecular weight of 225.63 g/mol, XLogP of 1.90, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-4-hydroxy-8-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 54705825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).