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

C17H13Cl2NO2 — CID 24863612

IUPAC6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCO
InChIInChI=1S/C17H13Cl2NO2/c18-10-5-6-15-13(9-10)16(11-3-1-2-4-14(11)19)12(7-8-21)17(22)20-15/h1-6,9,21H,7-8H2,(H,20,22)
InChIKeyDUJKCRPTAPXLNW-UHFFFAOYSA-N
MW334.20 g/mol
LogP4.04
Rot. Bonds3

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

6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one (PubChem CID 24863612) has the molecular formula C17H13Cl2NO2 and a molecular weight of 334.20 g/mol. Its IUPAC name is 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one
PubChem CID24863612
Molecular FormulaC17H13Cl2NO2
Molecular Weight334.20 g/mol
Exact Mass333.03
IUPAC Name6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCO
InChIInChI=1S/C17H13Cl2NO2/c18-10-5-6-15-13(9-10)16(11-3-1-2-4-14(11)19)12(7-8-21)17(22)20-15/h1-6,9,21H,7-8H2,(H,20,22)
InChIKeyDUJKCRPTAPXLNW-UHFFFAOYSA-N
XLogP4.04
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.20
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
CID 921795
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
CID 878295
6-Chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1-prop-2-enylquinolin-2-one
CID 51031199
6-chloro-3-(2-hydroxyethyl)-4-phenyl-1H-quinolin-2-one
CID 12591900
6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one
CID 21496150
6-chloro-4-(2-fluorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one
CID 25071681
6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one
CID 44561235
JS5B424Uwr
CID 44561345
2-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)pent-4-enoic acid
CID 45115573
N-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetamide
CID 44561347
2-[6-chloro-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]ethyl (E)-3-phenylprop-2-enoate
CID 49820506

Frequently Asked Questions

What is the IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The IUPAC name of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one (CID 24863612) is 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one is O=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2Cl)c1CCO.
What is the InChIKey of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one?
The InChIKey is DUJKCRPTAPXLNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13Cl2NO2/c18-10-5-6-15-13(9-10)16(11-3-1-2-4-14(11)19)12(7-8-21)17(22)20-15/h1-6,9,21H,7-8H2,(H,20,22).
What are the key properties of 6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one?
6-chloro-4-(2-chlorophenyl)-3-(2-hydroxyethyl)-1H-quinolin-2-one has a molecular weight of 334.20 g/mol, XLogP of 4.04, 3 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-(2-hydroxyethyl)-1H-quinolin-2-one is sourced from PubChem (CID 24863612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).