HUY

1-(2-{[3-(trifluoromethyl)phenyl]amino}phenyl)ethan-1-one

Created:2018-07-23
Last modified:  2024-09-27

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count0
Bond Count33
Aromatic Bond Count12
2D diagram of HUY

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

Name1-(2-{[3-(trifluoromethyl)phenyl]amino}phenyl)ethan-1-one
Systematic Name (OpenEye OEToolkits)1-[2-[[3-(trifluoromethyl)phenyl]amino]phenyl]ethanone
FormulaC15 H12 F3 N O
Molecular Weight279.257
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CC(c1ccccc1Nc2cccc(c2)C(F)(F)F)=O
SMILESCACTVS3.385CC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
SMILESOpenEye OEToolkits2.0.6CC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Canonical SMILESCACTVS3.385 CC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
Canonical SMILESOpenEye OEToolkits2.0.6 CC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
InChIInChI1.03 InChI=1S/C15H12F3NO/c1-10(20)13-7-2-3-8-14(13)19-12-6-4-5-11(9-12)15(16,17)18/h2-9,19H,1H3
InChIKeyInChI1.03 IYINOXIKOXORQM-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 57807247