1-(2,6-dichlorophenyl)quinolin-2-one

C15H9Cl2NO — CID 142155853

IUPAC1-(2,6-dichlorophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1c(Cl)cccc1Cl
InChIInChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)15(11)18-13-7-2-1-4-10(13)8-9-14(18)19/h1-9H
InChIKeyJKUPRBDKLVICGP-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.30
Rot. Bonds1

About 1-(2,6-dichlorophenyl)quinolin-2-one

1-(2,6-dichlorophenyl)quinolin-2-one (PubChem CID 142155853) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)quinolin-2-one.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)quinolin-2-one
PubChem CID142155853
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name1-(2,6-dichlorophenyl)quinolin-2-one
SMILESO=c1ccc2ccccc2n1-c1c(Cl)cccc1Cl
InChIInChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)15(11)18-13-7-2-1-4-10(13)8-9-14(18)19/h1-9H
InChIKeyJKUPRBDKLVICGP-UHFFFAOYSA-N
XLogP4.30
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.15
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-iodophenyl)quinolin-2-one
CID 165178415
1-(2-bromophenyl)quinolin-2-one
CID 176515624
1-[(4-chlorophenyl)methyl]quinolin-2-one
CID 58966930
1-(ethylamino)quinolin-2-one
CID 68767328
1-ethylquinolin-2-one;hydrochloride
CID 141095108
1-[[chloro(dimethyl)silyl]methyl]quinolin-2-one
CID 10729461
1-[(dimethylamino)methyl]quinolin-2-one
CID 143777821
1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
CID 57282891
1-(4-amino-3-fluorophenyl)quinolin-2-one
CID 12000515
ethyl 1-(2,6-dichlorophenyl)-2-iminoquinoline-3-carboxylate
CID 12923182
1-[2-(dimethylamino)ethyl]quinolin-2-one
CID 45117450
1-(3-methylbut-2-enyl)quinolin-2-one
CID 57006693

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)quinolin-2-one?
The IUPAC name of 1-(2,6-dichlorophenyl)quinolin-2-one (CID 142155853) is 1-(2,6-dichlorophenyl)quinolin-2-one.
What is the SMILES notation for 1-(2,6-dichlorophenyl)quinolin-2-one?
The canonical SMILES for 1-(2,6-dichlorophenyl)quinolin-2-one is O=c1ccc2ccccc2n1-c1c(Cl)cccc1Cl.
What is the InChIKey of 1-(2,6-dichlorophenyl)quinolin-2-one?
The InChIKey is JKUPRBDKLVICGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-11-5-3-6-12(17)15(11)18-13-7-2-1-4-10(13)8-9-14(18)19/h1-9H.
What are the key properties of 1-(2,6-dichlorophenyl)quinolin-2-one?
1-(2,6-dichlorophenyl)quinolin-2-one has a molecular weight of 290.15 g/mol, XLogP of 4.30, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)quinolin-2-one is sourced from PubChem (CID 142155853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).