4-(3,4-dichlorophenyl)-1H-quinolin-2-one

C15H9Cl2NO — CID 18987231

IUPAC4-(3,4-dichlorophenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccc(Cl)c(Cl)c2)c2ccccc2[nH]1
InChIInChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)11-8-15(19)18-14-4-2-1-3-10(11)14/h1-8H,(H,18,19)
InChIKeySPOJPEDMSAKDEZ-UHFFFAOYSA-N
MW290.15 g/mol
LogP4.50
Rot. Bonds1

About 4-(3,4-dichlorophenyl)-1H-quinolin-2-one

4-(3,4-dichlorophenyl)-1H-quinolin-2-one (PubChem CID 18987231) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is 4-(3,4-dichlorophenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(3,4-dichlorophenyl)-1H-quinolin-2-one
PubChem CID18987231
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name4-(3,4-dichlorophenyl)-1H-quinolin-2-one
SMILESO=c1cc(-c2ccc(Cl)c(Cl)c2)c2ccccc2[nH]1
InChIInChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)11-8-15(19)18-14-4-2-1-3-10(11)14/h1-8H,(H,18,19)
InChIKeySPOJPEDMSAKDEZ-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

4-(4-hydroxyphenyl)-1H-quinolin-2-one
CID 71473069
6-(2-chlorophenyl)-4-hydroxy-1H-quinolin-2-one
CID 162218385
4-[3-(3,4-dichlorophenyl)-4-oxo-1H-quinolin-2-yl]benzonitrile
CID 122395916
3-[5-(3,4-dichlorophenyl)-2,4-dihydroxyphenyl]-1H-benzimidazol-2-one
CID 69442217
4-(3,4-dichlorophenyl)-5-methyl-1H-pyridin-2-one
CID 133092863
7-chloro-4-(1H-indol-3-yl)-1H-quinolin-2-one
CID 138961466
4-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one
CID 53337853
2,3-bis(2-chlorophenyl)-1H-indole
CID 132600701
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
ethane;4-methyl-1H-quinolin-2-one;molecular hydrogen
CID 142225291
3-(3,4-dichlorophenyl)-6-methyl-1H-pyridin-2-one
CID 133092861
4-(3,4-dichlorophenyl)-2H-phthalazine-1-thione
CID 106516345

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dichlorophenyl)-1H-quinolin-2-one?
The IUPAC name of 4-(3,4-dichlorophenyl)-1H-quinolin-2-one (CID 18987231) is 4-(3,4-dichlorophenyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-(3,4-dichlorophenyl)-1H-quinolin-2-one?
The canonical SMILES for 4-(3,4-dichlorophenyl)-1H-quinolin-2-one is O=c1cc(-c2ccc(Cl)c(Cl)c2)c2ccccc2[nH]1.
What is the InChIKey of 4-(3,4-dichlorophenyl)-1H-quinolin-2-one?
The InChIKey is SPOJPEDMSAKDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-12-6-5-9(7-13(12)17)11-8-15(19)18-14-4-2-1-3-10(11)14/h1-8H,(H,18,19).
What are the key properties of 4-(3,4-dichlorophenyl)-1H-quinolin-2-one?
4-(3,4-dichlorophenyl)-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 4-(3,4-dichlorophenyl)-1H-quinolin-2-one is sourced from PubChem (CID 18987231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).