6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one

C16H14ClNO — CID 144855646

IUPAC6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccc2c(n1)CCC(c1ccc(Cl)cc1)C2=O
InChIInChI=1S/C16H14ClNO/c1-10-2-7-14-15(18-10)9-8-13(16(14)19)11-3-5-12(17)6-4-11/h2-7,13H,8-9H2,1H3
InChIKeyGYKLNNNSIVSRPR-UHFFFAOYSA-N
MW271.75 g/mol
LogP3.96
Rot. Bonds1

About 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one

6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one (PubChem CID 144855646) has the molecular formula C16H14ClNO and a molecular weight of 271.75 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one
PubChem CID144855646
Molecular FormulaC16H14ClNO
Molecular Weight271.75 g/mol
Exact Mass271.08
IUPAC Name6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one
SMILESCc1ccc2c(n1)CCC(c1ccc(Cl)cc1)C2=O
InChIInChI=1S/C16H14ClNO/c1-10-2-7-14-15(18-10)9-8-13(16(14)19)11-3-5-12(17)6-4-11/h2-7,13H,8-9H2,1H3
InChIKeyGYKLNNNSIVSRPR-UHFFFAOYSA-N
XLogP3.96
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-6-chloro-2-(4-chlorophenyl)-2,3-dihydroinden-1-one
CID 125481365
7-(4-chlorophenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
CID 58075545
6-fluoro-2-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
CID 19861924
2,5-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58047162
4-(4-chlorophenyl)cyclohexan-1-one
CID 14617880
2-methyl-7H-furo[3,4-b]pyridin-5-one
CID 58478770
2-(4-chlorophenyl)-3-(2-methylquinolin-8-yl)-1,2-dihydroquinazolin-4-one
CID 102489521
6-hydroxy-2-phenyl-3,4-dihydro-2H-naphthalen-1-one
CID 158814676
6-methyl-4-(4-methylphenyl)-3,4-dihydro-2H-naphthalen-1-one
CID 12705983
(3R)-3-(4-chlorophenyl)-1-methylpyrrolidine-2,5-dione
CID 53466592
1-[2-(4-chlorophenyl)oxolan-3-yl]-3-[(6-methyl-2-pyridinyl)methyl]urea
CID 75399797
6-[(3S)-3-(4-chlorophenyl)pyrrolidin-1-yl]-2,5-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CID 142496513

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one?
The IUPAC name of 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one (CID 144855646) is 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one.
What is the SMILES notation for 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one?
The canonical SMILES for 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one is Cc1ccc2c(n1)CCC(c1ccc(Cl)cc1)C2=O.
What is the InChIKey of 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one?
The InChIKey is GYKLNNNSIVSRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClNO/c1-10-2-7-14-15(18-10)9-8-13(16(14)19)11-3-5-12(17)6-4-11/h2-7,13H,8-9H2,1H3.
What are the key properties of 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one?
6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one has a molecular weight of 271.75 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-methyl-7,8-dihydro-6H-quinolin-5-one is sourced from PubChem (CID 144855646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).