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2-[3-[3-[2-(trifluoromethyloxy)phenoxy]prop-1-ynyl]phenyl]ethanenitrile
2-[3-[3-[2-(trifluoromethyloxy)phenoxy]prop-1-ynyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC#CC2=CC(=CC=C2)CC#N)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)OCC#CC2=CC(=CC=C2)CC#N)OC(F)(F)F
InChI
InChI=1S/C18H12F3NO2/c19-18(20,21)24-17-9-2-1-8-16(17)23-12-4-7-14-5-3-6-15(13-14)10-11-22/h1-3,5-6,8-9,13H,10,12H2
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