SpectraBase Spectrum ID |
LQkRTVuntnT |
Name |
1-[3'-(Trifluoromethyl)phenyl]-1,2-dihydro-2-(chloromethyl)-3,1-benzoxazin-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClF3NO2 |
InChI |
InChI=1S/C16H11ClF3NO2/c17-9-14-21(11-5-3-4-10(8-11)16(18,19)20)13-7-2-1-6-12(13)15(22)23-14/h1-8,14H,9H2 |
InChIKey |
ULTAMHQXZVAVSO-UHFFFAOYSA-N |
Molecular Weight |
341.717 g/mol |
SMILES |
c12N(C(OC(c2cccc1)=O)CCl)c1cc(C(F)(F)F)ccc1 |
SPLASH |
splash10-0006-0190000000-feea36e7953b48c44588 |
Source of Spectrum |
D8-324-823-7 |
Synonyms |
2-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4H-3,1-benzoxazin-4-one |
Wiley ID |
1514228 |