6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one

C15H10ClNO2 — CID 162218385

IUPAC6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(-c3ccccc3Cl)ccc2[nH]1
InChIInChI=1S/C15H10ClNO2/c16-12-4-2-1-3-10(12)9-5-6-13-11(7-9)14(18)8-15(19)17-13/h1-8H,(H2,17,18,19)
InChIKeyZTUAXYCLXUIOER-UHFFFAOYSA-N
MW271.70 g/mol
LogP3.55
Rot. Bonds1

About 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one

6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one (PubChem CID 162218385) has the molecular formula C15H10ClNO2 and a molecular weight of 271.70 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one.

Molecular Properties

Compound Name6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one
PubChem CID162218385
Molecular FormulaC15H10ClNO2
Molecular Weight271.70 g/mol
Exact Mass271.04
IUPAC Name6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one
SMILESO=c1cc(O)c2cc(-c3ccccc3Cl)ccc2[nH]1
InChIInChI=1S/C15H10ClNO2/c16-12-4-2-1-3-10(12)9-5-6-13-11(7-9)14(18)8-15(19)17-13/h1-8H,(H2,17,18,19)
InChIKeyZTUAXYCLXUIOER-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

4-(3,4-dichlorophenyl)-1H-quinolin-2-one
CID 18987231
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4-(4-hydroxyphenyl)-1H-quinolin-2-one
CID 71473069
4-(2-chlorophenyl)-2-methylphenol
CID 53218875
2-bromo-5-(2-chlorophenyl)phenol
CID 171383319
4-hydroxy-6-(2-hydroxyethyl)-1H-quinolin-2-one
CID 54678695
1-[(3-chloro-2-fluorophenyl)methyl]-3-[(1S)-1-[5-chloro-4-(4-hydroxy-2-oxo-1H-quinolin-6-yl)-1H-imidazol-2-yl]-2-phenylethyl]urea
CID 54723828
2-(2-chlorophenyl)-5-phenyl-1H-indole-3-carbaldehyde
CID 5188805
6-(2-chlorophenyl)-1H-indole-3-carboxylic acid
CID 82306172
6-[6-(1-amino-2-phenylethyl)pyrimidin-4-yl]-4-hydroxy-1H-quinolin-2-one
CID 68936212
6-[5-(1-amino-2-phenylethyl)-3-pyridinyl]-4-hydroxy-1H-quinolin-2-one
CID 68931181
3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
CID 54719903

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one?
The IUPAC name of 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one (CID 162218385) is 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one.
What is the SMILES notation for 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one?
The canonical SMILES for 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one is O=c1cc(O)c2cc(-c3ccccc3Cl)ccc2[nH]1.
What is the InChIKey of 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one?
The InChIKey is ZTUAXYCLXUIOER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO2/c16-12-4-2-1-3-10(12)9-5-6-13-11(7-9)14(18)8-15(19)17-13/h1-8H,(H2,17,18,19).
What are the key properties of 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one?
6-(2-chlorophenyl)-4-hydroxy-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 6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one is sourced from PubChem (CID 162218385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).