3,4-dichloro-6-methoxy-1H-quinolin-2-one

C10H7Cl2NO2 — CID 110272519

IUPAC3,4-dichloro-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(Cl)c(Cl)c2c1
InChIInChI=1S/C10H7Cl2NO2/c1-15-5-2-3-7-6(4-5)8(11)9(12)10(14)13-7/h2-4H,1H3,(H,13,14)
InChIKeyQOTPKERBCJFALF-UHFFFAOYSA-N
MW244.08 g/mol
LogP2.84
Rot. Bonds1

About 3,4-dichloro-6-methoxy-1H-quinolin-2-one

3,4-dichloro-6-methoxy-1H-quinolin-2-one (PubChem CID 110272519) has the molecular formula C10H7Cl2NO2 and a molecular weight of 244.08 g/mol. Its IUPAC name is 3,4-dichloro-6-methoxy-1H-quinolin-2-one.

Molecular Properties

Compound Name3,4-dichloro-6-methoxy-1H-quinolin-2-one
PubChem CID110272519
Molecular FormulaC10H7Cl2NO2
Molecular Weight244.08 g/mol
Exact Mass242.99
IUPAC Name3,4-dichloro-6-methoxy-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(Cl)c(Cl)c2c1
InChIInChI=1S/C10H7Cl2NO2/c1-15-5-2-3-7-6(4-5)8(11)9(12)10(14)13-7/h2-4H,1H3,(H,13,14)
InChIKeyQOTPKERBCJFALF-UHFFFAOYSA-N
XLogP2.84
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.08
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-1H-quinazoline-2,4-dione;hydrochloride
CID 139789837
4-hydroxy-3-[(4-hydroxy-6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-6-methoxy-1H-quinolin-2-one
CID 154585320
3-amino-6-methoxy-2-oxo-1H-quinoline-4-carboxylic acid
CID 115039979
9-methoxy-6H-benzo[h][1,6]naphthyridin-5-one
CID 58424967
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
CID 11218944
2-methoxy-7-methyl-10H-acridin-9-one
CID 24773760
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
3-chloro-8-methoxy-11,12-dihydroindolo[2,3-a]carbazole
CID 10758096
8-methoxy-3,5-dihydrotriazino[5,4-b]indol-4-one
CID 137303794
3-chloro-4-(5-methoxy-1H-indol-3-yl)cyclobut-3-ene-1,2-dione
CID 126480665
3-fluoro-6-methoxy-9H-carbazole
CID 171714917
6-methoxy-9H-carbazol-3-ol
CID 142959347

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-6-methoxy-1H-quinolin-2-one?
The IUPAC name of 3,4-dichloro-6-methoxy-1H-quinolin-2-one (CID 110272519) is 3,4-dichloro-6-methoxy-1H-quinolin-2-one.
What is the SMILES notation for 3,4-dichloro-6-methoxy-1H-quinolin-2-one?
The canonical SMILES for 3,4-dichloro-6-methoxy-1H-quinolin-2-one is COc1ccc2[nH]c(=O)c(Cl)c(Cl)c2c1.
What is the InChIKey of 3,4-dichloro-6-methoxy-1H-quinolin-2-one?
The InChIKey is QOTPKERBCJFALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2NO2/c1-15-5-2-3-7-6(4-5)8(11)9(12)10(14)13-7/h2-4H,1H3,(H,13,14).
What are the key properties of 3,4-dichloro-6-methoxy-1H-quinolin-2-one?
3,4-dichloro-6-methoxy-1H-quinolin-2-one has a molecular weight of 244.08 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-6-methoxy-1H-quinolin-2-one is sourced from PubChem (CID 110272519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).