![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/893-33-4.gif)
Synonyms
4CH-000907; 1, 4,4,4-trifluoro-1-(2-naphthalenyl)-; VZ20873; NSC 42790; AC1L2DIW; AK158434; 4,4,4-Trifluoro-3-oxo-2'-butyronaphthone; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 3-(2-Naphthoyl)-1,1,1-trifluoroacetone; CTK5G2838;
IUPAC Name
4,4,4-trifluoro-1-naphthalen-2-ylbutane-1,3-dione;
Molecular Weight
266.219g/mol
Molecular Formula
C14H9F3O2;
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)CC(=O)C(F)(F)F;
InChI
InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2;
InChI Key
WVVLURYIQCXPIV-UHFFFAOYSA-N;
Complexity
362
Covalently-Bonded Unit Count
1
Exact Mass
266.055g/mol
H-Bond Acceptor
5
Heavy Atom Count
19
Monoisotopic Mass
266.055g/mol
NSC Number
42790
Rotatable Bond Count
3
Topological Polar Surface Area
34.1A^2
