Analytenname

(S)-6-Chloro-4-(cyclopropylethynyl)-8-methyl-4-(trifluoromethyl)-1H-benzo[d][1,3]oxazin-2(4H)-one

Molekularformel

C15 H11 Cl F3 N O2

Molekulargewicht

329.702

Genaue Masse

329.043

SMILES

Cc1cc(Cl)cc2c1NC(=O)O[C@]2(C#CC3CC3)C(F)(F)F

InChI

InChI=1S/C15H11ClF3NO2/c1-8-6-10(16)7-11-12(8)20-13(21)22-14(11,15(17,18)19)5-4-9-2-3-9/h6-7,9H,2-3H2,1H3,(H,20,21)/t14-/m0/s1

IUPAC

(4S)-6-chloro-4-(2-cyclopropylethynyl)-8-methyl-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat