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Home Other Building Blocks 7-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one

7-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one

CAS No.:
1803606-58-7
Catalog Number:
AG01BB8B
Molecular Formula:
C10H8F3NO2
Molecular Weight:
231.1712
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Product Description
Catalog Number:
AG01BB8B
Chemical Name:
7-(trifluoromethoxy)-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
1803606-58-7
Molecular Formula:
C10H8F3NO2
Molecular Weight:
231.1712
MDL Number:
MFCD28505912
IUPAC Name:
7-(trifluoromethoxy)-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C10H8F3NO2/c11-10(12,13)16-7-3-1-6-2-4-9(15)14-8(6)5-7/h1,3,5H,2,4H2,(H,14,15)
InChI Key:
PZOGKOSXOXELOZ-UHFFFAOYSA-N
SMILES:
O=C1CCc2c(N1)cc(cc2)OC(F)(F)F
Properties
Complexity:
280  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
231.051g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
231.174g/mol
Monoisotopic Mass:
231.051g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties