7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one

C15H10ClNO2 — CID 10492365

IUPAC7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2cc1-c1ccccc1O
InChIInChI=1S/C15H10ClNO2/c16-10-6-5-9-7-12(15(19)17-13(9)8-10)11-3-1-2-4-14(11)18/h1-8,18H,(H,17,19)
InChIKeyUMEUVGLDYJSBER-UHFFFAOYSA-N
MW271.70 g/mol
LogP3.55
Rot. Bonds1

About 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one

7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one (PubChem CID 10492365) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one
PubChem CID10492365
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2cc(Cl)ccc2cc1-c1ccccc1O
InChIInChI=1S/C15H10ClNO2/c16-10-6-5-9-7-12(15(19)17-13(9)8-10)11-3-1-2-4-14(11)18/h1-8,18H,(H,17,19)
InChIKeyUMEUVGLDYJSBER-UHFFFAOYSA-N
XLogP3.55
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.70
LogP ≤ 53.55
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
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
CID 77253
4',5-Dichlorosalicylanilide
CID 24326
N-(2-Chlorophenyl)-2-hydroxybenzamide
CID 247956
(7-Chloro-2,4-dihydroxyquinolin-3-yl)(phenyl)methanone
CID 135470372
2-Chloro-N-(4-hydroxyphenyl)benzamide
CID 587567
5,7-dichloro-4-hydroxy-3-phenyl-1H-quinolin-2-one
CID 54710618
7-chloro-4-hydroxy-3-(4-phenoxyphenyl)-2(1H)-Quinolinone
CID 54679302
7-chloro-4-hydroxy-3-(3-methoxyphenyl)-2(1H)-quinolone
CID 54685508
3',5-Dichlorosalicylanilide
CID 20196

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one?
The IUPAC name of 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one (CID 10492365) is 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one?
The canonical SMILES for 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one is O=c1[nH]c2cc(Cl)ccc2cc1-c1ccccc1O.
What is the InChIKey of 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one?
The InChIKey is UMEUVGLDYJSBER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-10-6-5-9-7-12(15(19)17-13(9)8-10)11-3-1-2-4-14(11)18/h1-8,18H,(H,17,19).
What are the key properties of 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one?
7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one has a molecular weight of 271.70 g/mol, XLogP of 3.55, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-(2-hydroxyphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 10492365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).