5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one

C15H9Cl2NO2 — CID 54710618

IUPAC5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)cc(Cl)c2c(O)c1-c1ccccc1
InChIInChI=1S/C15H9Cl2NO2/c16-9-6-10(17)13-11(7-9)18-15(20)12(14(13)19)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20)
InChIKeyZIMBGBQTQUNKLP-UHFFFAOYSA-N
MW306.15 g/mol
LogP4.21
Rot. Bonds1

About 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one

5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one (PubChem CID 54710618) has the molecular formula C15H9Cl2NO2 and a molecular weight of 306.15 g/mol. Its IUPAC name is 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
PubChem CID54710618
Molecular FormulaC15H9Cl2NO2
Molecular Weight306.15 g/mol
Exact Mass305.00
IUPAC Name5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)cc(Cl)c2c(O)c1-c1ccccc1
InChIInChI=1S/C15H9Cl2NO2/c16-9-6-10(17)13-11(7-9)18-15(20)12(14(13)19)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20)
InChIKeyZIMBGBQTQUNKLP-UHFFFAOYSA-N
XLogP4.21
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.15
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one
CID 54697468
2-(2,4-Dichlorobenzamido)-5-methylbenzoic acid
CID 4287647
(7-Chloro-2,4-dihydroxyquinolin-3-yl)(phenyl)methanone
CID 135470372
8-Chloro-3-hydroxy-1H-benzo[b]azepine-2,5-dione
CID 9815930
3-Phenyl-2,4-quinolinediol
CID 54677756
7-Chloroquinolone,3-(O-hydroxyphenyl)
CID 10492365
3-(3-benzylaminophenyl)-7-chloro-4-hydroxy-2(1H)-quinolone
CID 54710935
3-Benzylquinoline-2,4-diol
CID 54680363
2-[(3,5-Dichlorophenyl)amino]benzoic acid
CID 644279
2-[(2-Chlorobenzoyl)amino]benzoic acid
CID 728438
7-chloro-5-ethyl-4-hydroxy-3-[3-(methylamino)phenyl]-1H-quinolin-2-one
CID 54735565
7-chloro-4-hydroxy-3-[3-[[4-(methylamino)phenyl]methyl]phenyl]-1H-quinolin-2-one
CID 54735572

Frequently Asked Questions

What is the IUPAC name of 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The IUPAC name of 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one (CID 54710618) is 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The canonical SMILES for 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one is O=c1[nH]c2cc(Cl)cc(Cl)c2c(O)c1-c1ccccc1.
What is the InChIKey of 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
The InChIKey is ZIMBGBQTQUNKLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO2/c16-9-6-10(17)13-11(7-9)18-15(20)12(14(13)19)8-4-2-1-3-5-8/h1-7H,(H2,18,19,20).
What are the key properties of 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one?
5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one has a molecular weight of 306.15 g/mol, XLogP of 4.21, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 54710618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).