(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

C16H14ClNO — CID 878755

IUPAC(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1)[C@H](c1ccccc1Cl)CC(=O)N2
InChIInChI=1S/C16H14ClNO/c1-10-6-7-15-13(8-10)12(9-16(19)18-15)11-4-2-3-5-14(11)17/h2-8,12H,9H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyQMPOIPVTKKYVBU-LBPRGKRZSA-N
MW271.75 g/mol
LogP4.12
Rot. Bonds1

About (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one

(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 878755) has the molecular formula C16H14ClNO and a molecular weight of 271.75 g/mol. Its IUPAC name is (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID878755
Molecular FormulaC16H14ClNO
Molecular Weight271.75 g/mol
Exact Mass271.08
IUPAC Name(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCc1ccc2c(c1)[C@H](c1ccccc1Cl)CC(=O)N2
InChIInChI=1S/C16H14ClNO/c1-10-6-7-15-13(8-10)12(9-16(19)18-15)11-4-2-3-5-14(11)17/h2-8,12H,9H2,1H3,(H,18,19)/t12-/m0/s1
InChIKeyQMPOIPVTKKYVBU-LBPRGKRZSA-N
XLogP4.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4S)-4-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 828521
4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 169419884
(4S)-4-(2-chlorophenyl)-1,4,5,7-tetrahydropyrazolo[5,4-b]pyridin-6-one
CID 135902621
4-(2-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 2997112
7-methyl-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 105499107
(4-methylphenyl)methyl (4S)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CID 7412659
(1S)-1-(2,4-dichlorophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one
CID 673088
ethyl (4R)-4-(2-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CID 1488606
(5S)-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one
CID 766518
8-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 2964928
(4R)-4-(2-chlorophenyl)-1,3,4,7-tetrahydrofuro[3,4-b]pyridine-2,5-dione
CID 1488617
6-bromo-4-phenyl-3,4-dihydro-1H-quinolin-2-one;ethane
CID 91416238

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one (CID 878755) is (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one is Cc1ccc2c(c1)[C@H](c1ccccc1Cl)CC(=O)N2.
What is the InChIKey of (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is QMPOIPVTKKYVBU-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H14ClNO/c1-10-6-7-15-13(8-10)12(9-16(19)18-15)11-4-2-3-5-14(11)17/h2-8,12H,9H2,1H3,(H,18,19)/t12-/m0/s1.
What are the key properties of (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one?
(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 271.75 g/mol, XLogP of 4.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 878755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).