7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one

C16H12ClNO — CID 71681830

IUPAC7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3Cl)ccc12
InChIInChI=1S/C16H12ClNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19)
InChIKeyAHUGREKQVFSUNY-UHFFFAOYSA-N
MW269.73 g/mol
LogP4.16
Rot. Bonds1

About 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one

7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one (PubChem CID 71681830) has the molecular formula C16H12ClNO and a molecular weight of 269.73 g/mol. Its IUPAC name is 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one.

Molecular Properties

Compound Name7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one
PubChem CID71681830
Molecular FormulaC16H12ClNO
Molecular Weight269.73 g/mol
Exact Mass269.06
IUPAC Name7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one
SMILESCc1cc(=O)[nH]c2cc(-c3ccccc3Cl)ccc12
InChIInChI=1S/C16H12ClNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19)
InChIKeyAHUGREKQVFSUNY-UHFFFAOYSA-N
XLogP4.16
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.73
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-Chloro-4-methylquinolin-2(1H)-one
CID 606322
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone
CID 678849
N1-phenyl-3-(2-chlorophenyl)acrylamide
CID 737170
7-Chloro-4-methylcarbostyril
CID 75680
N-(3-chloro-2-methylphenyl)acetamide
CID 81969
7-(2-Fluorophenyl)-4-Methylquinolin-2(1h)-One
CID 71576800
(2E)-N-(3-chlorophenyl)-3-phenylprop-2-enamide
CID 677915
2-Propenamide, N-(4-chlorophenyl)-3-phenyl-
CID 766168
3-Amino-6-chloro-4-phenylquinolin-2-ol
CID 3810484
6-Chloro-4-phenyl-1,2-dihydroquinolin-2-one
CID 878295
2-Chloro-N-[2-(4-chlorophenyl)phenyl]-6-oxo-1H-pyridine-3-carboxamide
CID 139595262
7-(4-Amino-2-Chlorophenyl)-4-Methylquinolin-2(1h)-One
CID 71576801

Frequently Asked Questions

What is the IUPAC name of 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one?
The IUPAC name of 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one (CID 71681830) is 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one.
What is the SMILES notation for 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one?
The canonical SMILES for 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one is Cc1cc(=O)[nH]c2cc(-c3ccccc3Cl)ccc12.
What is the InChIKey of 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one?
The InChIKey is AHUGREKQVFSUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO/c1-10-8-16(19)18-15-9-11(6-7-12(10)15)13-4-2-3-5-14(13)17/h2-9H,1H3,(H,18,19).
What are the key properties of 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one?
7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one has a molecular weight of 269.73 g/mol, XLogP of 4.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-chlorophenyl)-4-methyl-1H-quinolin-2-one is sourced from PubChem (CID 71681830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).