(10E)-7-fluoranyl-10-prop-2-enylidene-2-(trifluoromethyl)phenoxathiine

Systemtic Name: (10E)-7-fluoranyl-10-prop-2-enylidene-2-(trifluoromethyl)phenoxathiine Openeye Name: (10E)-10-allylidene-7-fluoro-2-(trifluoromethyl)phenoxathiine CAS Name: (10E)-7-fluoro-10-prop-2-enylidene-2-(trifluoromethyl)phenoxathiine IUPAC Name: (10E)-7-fluoro-10-prop-2-enylidene-2-(trifluoromethyl)phenoxathiine Traditional Name: (10E)-10-allylidene-7-fluoro-2-(trifluoromethyl)phenoxathiine Formula: C16H10F4OS MolecularWeight: 326.308613

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=S1C2=C(C=C(C=C2)F)OC3=C1C=C(C=C3)C(F)(F)F

Isomeric SMILES

C=C/C=S/1\C2=C(C=C(C=C2)F)OC3=C1C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H10F4OS/c1-2-7-22-14-6-4-11(17)9-13(14)21-12-5-3-10(8-15(12)22)16(18,19)20/h2-9H,1H2