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1,2,3,4,6,7,9-heptakis(fluoranyl)-8-methoxy-dibenzothiophene

1,2,3,4,6,7,9-heptakis(fluoranyl)-8-methoxy-dibenzothiophene

Systemtic Name:1,2,3,4,6,7,9-heptakis(fluoranyl)-8-methoxy-dibenzothiophene
Openeye Name:1,2,3,4,6,7,9-heptafluoro-8-methoxy-dibenzothiophene
CAS Name:1,2,3,4,6,7,9-heptafluoro-8-methoxydibenzothiophene
IUPAC Name:1,2,3,4,6,7,9-heptafluoro-8-methoxydibenzothiophene
Traditional Name:1,2,3,4,6,7,9-heptafluoro-8-methoxy-dibenzothiophene
Formula: C13H3F7OS
MolecularWeight: 340.216142
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1F)C3=C(C(=C(C(=C3S2)F)F)F)F)F)F


Isomeric SMILES

COC1=C(C(=C2C(=C1F)C3=C(C(=C(C(=C3S2)F)F)F)F)F)F


InChI

InChI=1S/C13H3F7OS/c1-21-11-5(15)3-2-4(14)6(16)7(17)9(19)12(2)22-13(3)10(20)8(11)18/h1H3


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