6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one

C18H15Cl2NO2 — CID 51032251

IUPAC6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCCO
InChIInChI=1S/C18H15Cl2NO2/c19-11-7-8-16-14(10-11)17(12-4-1-2-6-15(12)20)13(5-3-9-22)18(23)21-16/h1-2,4,6-8,10,22H,3,5,9H2,(H,21,23)
InChIKeyGZHVIPCBXUMDJO-UHFFFAOYSA-N
MW348.23 g/mol
LogP4.43
Rot. Bonds4

About 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one

6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one (PubChem CID 51032251) has the molecular formula C18H15Cl2NO2 and a molecular weight of 348.23 g/mol. Its IUPAC name is 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one
PubChem CID51032251
Molecular FormulaC18H15Cl2NO2
Molecular Weight348.23 g/mol
Exact Mass347.05
IUPAC Name6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCCO
InChIInChI=1S/C18H15Cl2NO2/c19-11-7-8-16-14(10-11)17(12-4-1-2-6-15(12)20)13(5-3-9-22)18(23)21-16/h1-2,4,6-8,10,22H,3,5,9H2,(H,21,23)
InChIKeyGZHVIPCBXUMDJO-UHFFFAOYSA-N
XLogP4.43
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.23
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]ethyl propanoate
CID 51031353
2-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]ethyl (E)-but-2-enoate
CID 51032098
3-amino-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
CID 44561344
6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one
CID 175986365
6-chloro-3-(3-hydroxypropyl)-1H-indole-2-carboxylic acid
CID 90083235
3-acetyl-6-bromo-4-(2-chlorophenyl)-1H-quinolin-2-one
CID 15710367
3-(1H-benzimidazol-2-ylsulfanyl)-7-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one;butan-1-ol
CID 132922336
6-chloro-4-(2-fluorophenyl)-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-quinolin-2-one
CID 135712882
6-chloro-3-[(4-methylphenyl)sulfonylmethyl]-4-phenyl-1H-quinolin-2-one
CID 118677166
7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one
CID 54730151
6-chloro-4-phenyl-3-pyrrolidin-1-yl-1H-quinolin-2-one
CID 715752
16-chloro-12-oxa-20-azapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),4,6,8,14(19),15,17-octaene-3,10,21-trione
CID 155813345

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one (CID 51032251) is 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one is O=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCCO.
What is the InChIKey of 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one?
The InChIKey is GZHVIPCBXUMDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Cl2NO2/c19-11-7-8-16-14(10-11)17(12-4-1-2-6-15(12)20)13(5-3-9-22)18(23)21-16/h1-2,4,6-8,10,22H,3,5,9H2,(H,21,23).
What are the key properties of 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one?
6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one has a molecular weight of 348.23 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one is sourced from PubChem (CID 51032251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).