1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one

C15H11ClN2O2 — CID 160953694

IUPAC1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one
SMILESCOc1ccc(-n2c(=O)cnc3ccccc32)cc1Cl
InChIInChI=1S/C15H11ClN2O2/c1-20-14-7-6-10(8-11(14)16)18-13-5-3-2-4-12(13)17-9-15(18)19/h2-9H,1H3
InChIKeyARGPUOZNPFDTJX-UHFFFAOYSA-N
MW286.72 g/mol
LogP3.05
Rot. Bonds2

About 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one

1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one (PubChem CID 160953694) has the molecular formula C15H11ClN2O2 and a molecular weight of 286.72 g/mol. Its IUPAC name is 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one.

Molecular Properties

Compound Name1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one
PubChem CID160953694
Molecular FormulaC15H11ClN2O2
Molecular Weight286.72 g/mol
Exact Mass286.05
IUPAC Name1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one
SMILESCOc1ccc(-n2c(=O)cnc3ccccc32)cc1Cl
InChIInChI=1S/C15H11ClN2O2/c1-20-14-7-6-10(8-11(14)16)18-13-5-3-2-4-12(13)17-9-15(18)19/h2-9H,1H3
InChIKeyARGPUOZNPFDTJX-UHFFFAOYSA-N
XLogP3.05
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.72
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one;ethyl formate
CID 160953693
1-(3-chloro-4-methoxyphenyl)-2-(chloromethyl)benzimidazole
CID 29075973
1-[3-(trifluoromethoxy)phenyl]quinoxalin-2-one
CID 68640570
1-(3-chloro-4-methoxyphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296335
3-(3-chloro-4-methoxyphenyl)-2-[(E)-2-(4-fluorophenyl)ethenyl]quinazolin-4-one
CID 20966826
4-chloro-1-(3-chloro-4-methoxyphenyl)benzimidazol-2-amine
CID 104836895
1-(3-chloro-4-methoxyphenyl)-2-methyl-6-phenylbenzimidazole
CID 171806435
1-[(3-bromo-4-methoxyphenyl)methyl]quinoxalin-2-one
CID 9353521
1-(3-chloro-4-methoxyphenyl)-4-phenylmethoxyindazole
CID 59272957
2-[[1-(3-chloro-4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
CID 2940155
(2Z)-2-[[1-(3-chloro-4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
CID 1309312
2-[3-(3-chloro-4-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
CID 2680991

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one?
The IUPAC name of 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one (CID 160953694) is 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one.
What is the SMILES notation for 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one?
The canonical SMILES for 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one is COc1ccc(-n2c(=O)cnc3ccccc32)cc1Cl.
What is the InChIKey of 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one?
The InChIKey is ARGPUOZNPFDTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN2O2/c1-20-14-7-6-10(8-11(14)16)18-13-5-3-2-4-12(13)17-9-15(18)19/h2-9H,1H3.
What are the key properties of 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one?
1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one has a molecular weight of 286.72 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-4-methoxyphenyl)quinoxalin-2-one is sourced from PubChem (CID 160953694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).