2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one
-
![2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9ec98030fb394b3f90dafb703e59186e.png "2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one")
2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one
structure -
-
CAS No:
53898-73-0
-
Formula:
C14H13Cl2NO
-
Chemical Name:
2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one
-
Synonyms:
1-Azabicyclo[2.2.2]octan-3-one,2-[(2,6-dichlorophenyl)methylene]-;2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one;2-(2,6-Dichlorobenzylidene)-3-quinuclidinone
-
CAS No:
Computed Properties
Molecular Weight:282.2
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:281.0374194
Monoisotopic Mass:281.0374194
Topological Polar Surface Area:20.3
Heavy Atom Count:18
Complexity:364
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(2,6-Dichlorophenyl)methylene]-1-azabicyclo[2.2.2]octan-3-one
Request for Quotation