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2-(4-Chlorophenyl)-2',4'-dichloroacetophenone

2-(4-Chlorophenyl)-2',4'-dichloroacetophenone - CAS 94171-11-6

Catalog:	BB041216
Product Name:	2-(4-Chlorophenyl)-2',4'-dichloroacetophenone
CAS:	94171-11-6
Synonyms:	2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)ethanone; 2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)ethanone
Description:	2-(4-Chlorophenyl)-2',4'-dichloroacetophenone (CAS# 94171-11-6) is a useful research chemical.
Molecular Weight:	299.58
Molecular Formula:	C14H9Cl3O
Canonical SMILES:	C1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl
InChI:	InChI=1S/C14H9Cl3O/c15-10-3-1-9(2-4-10)7-14(18)12-6-5-11(16)8-13(12)17/h1-6,8H,7H2
InChI Key:	XQXUWZVNQWBASZ-UHFFFAOYSA-N
LogP:	5.07220

Publication Number	Title	Priority Date
AU-2008211259-A1	Substituted pyrano [2, 3 - b] pyridine derivatives as Cannabinoid -1 receptor modulators	20070131
CA-2676167-A1	Substituted pyrano[2,3-b]pyridine derivatives as cannabinoid-1 receptor modulators	20070131
EP-2109615-A1	Substituted pyrano [2, 3 - b]pyridine derivatives as cannabinoid-1 receptor modulators	20070131
EP-2109615-B1	Substituted pyrano [2, 3 - b]pyridine derivatives as cannabinoid-1 receptor modulators	20070131
US-2008207666-A1	Substituted pyrano[2,3-B]pyridine derivatives as cannabinoid-1 receptor modulators	20070131

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	287
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	297.971898
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	297.971898
Rotatable Bond Count:	3
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.1