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

C15H9Cl2NO — CID 175986365

IUPAC6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2cc1-c1ccccc1Cl
InChIInChI=1S/C15H9Cl2NO/c16-10-5-6-14-9(7-10)8-12(15(19)18-14)11-3-1-2-4-13(11)17/h1-8H,(H,18,19)
InChIKeyGEIFPPAMRQUKNK-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.50
Rot. Bonds1

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

6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one (PubChem CID 175986365) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one
PubChem CID175986365
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one
SMILESO=c1[nH]c2ccc(Cl)cc2cc1-c1ccccc1Cl
InChIInChI=1S/C15H9Cl2NO/c16-10-5-6-14-9(7-10)8-12(15(19)18-14)11-3-1-2-4-13(11)17/h1-8H,(H,18,19)
InChIKeyGEIFPPAMRQUKNK-UHFFFAOYSA-N
XLogP4.50
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.15
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-chloro-3-(4-methylphenyl)-1H-quinolin-2-one
CID 166443744
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3-(3-chlorophenyl)-1H-quinolin-2-one
CID 152763617
6-chloro-4-(2-chlorophenyl)-3-(3-hydroxypropyl)-1H-quinolin-2-one
CID 51032251
6-chloro-3-(hydroxymethyl)-1H-quinolin-2-one;ethane;methane
CID 170632349
6-chloro-3-[(2-fluoroanilino)methyl]-1H-quinolin-2-one
CID 118955702
3-(4-aminobutyl)-6-chloro-1H-quinolin-2-one
CID 84634074
5-bromo-2-(2-chlorophenyl)-1H-indole
CID 58200676
6-amino-3-phenyl-1H-quinolin-2-one
CID 118872239
2-(2-chlorophenyl)-1H-indol-5-ol
CID 84704114
7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one
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CID 44561344

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one?
The IUPAC name of 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one (CID 175986365) is 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one.
What is the SMILES notation for 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one?
The canonical SMILES for 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one is O=c1[nH]c2ccc(Cl)cc2cc1-c1ccccc1Cl.
What is the InChIKey of 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one?
The InChIKey is GEIFPPAMRQUKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-10-5-6-14-9(7-10)8-12(15(19)18-14)11-3-1-2-4-13(11)17/h1-8H,(H,18,19).
What are the key properties of 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one?
6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one has a molecular weight of 290.15 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(2-chlorophenyl)-1H-quinolin-2-one is sourced from PubChem (CID 175986365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).