4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one

C17H16ClNO2 — CID 169419884

IUPAC4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1C)C(c1ccccc1Cl)CC(=O)N2
InChIInChI=1S/C17H16ClNO2/c1-10-7-13-12(11-5-3-4-6-14(11)18)8-17(20)19-15(13)9-16(10)21-2/h3-7,9,12H,8H2,1-2H3,(H,19,20)
InChIKeyMGIHBKPXZPVEJO-UHFFFAOYSA-N
MW301.77 g/mol
LogP4.13
Rot. Bonds2

About 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one

4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (PubChem CID 169419884) has the molecular formula C17H16ClNO2 and a molecular weight of 301.77 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
PubChem CID169419884
Molecular FormulaC17H16ClNO2
Molecular Weight301.77 g/mol
Exact Mass301.09
IUPAC Name4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one
SMILESCOc1cc2c(cc1C)C(c1ccccc1Cl)CC(=O)N2
InChIInChI=1S/C17H16ClNO2/c1-10-7-13-12(11-5-3-4-6-14(11)18)8-17(20)19-15(13)9-16(10)21-2/h3-7,9,12H,8H2,1-2H3,(H,19,20)
InChIKeyMGIHBKPXZPVEJO-UHFFFAOYSA-N
XLogP4.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.77
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4S)-4-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 828521
(4R)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-quinolin-2-one
CID 878755
4-(2-chlorophenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 2997112
4-(3,4-dichlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 3158483
6,7-dimethoxy-4-phenyl-3,4-dihydro-1H-quinolin-2-one
CID 6624972
6,7-diethoxy-4-(2-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
CID 3162399
(4R)-4-(2-methoxyphenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one
CID 973947
6,7-dimethyl-4-[2-(2-methylpropoxy)phenyl]-3,4-dihydro-1H-quinolin-2-one
CID 17122358
(8S)-8-(2-methoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
CID 705581
2-(7-methoxy-2-oxo-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-4-yl)benzonitrile
CID 50983562
2-[(4S)-7-methoxy-2-oxo-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-4-yl]benzonitrile
CID 95147574
4-(2-bromo-4,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one
CID 2955307

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The IUPAC name of 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one (CID 169419884) is 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one.
What is the SMILES notation for 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The canonical SMILES for 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is COc1cc2c(cc1C)C(c1ccccc1Cl)CC(=O)N2.
What is the InChIKey of 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
The InChIKey is MGIHBKPXZPVEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16ClNO2/c1-10-7-13-12(11-5-3-4-6-14(11)18)8-17(20)19-15(13)9-16(10)21-2/h3-7,9,12H,8H2,1-2H3,(H,19,20).
What are the key properties of 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one?
4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one has a molecular weight of 301.77 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-7-methoxy-6-methyl-3,4-dihydro-1H-quinolin-2-one is sourced from PubChem (CID 169419884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).