3-(4-fluoranylphenoxy)-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-fluoranylphenoxy)-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-fluorophenoxy)benzothiophene 1,1-dioxide CAS Name: 3-(4-fluorophenoxy)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-fluorophenoxy)-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-fluorophenoxy)benzothiophene 1,1-dioxide Formula: C14H9FO3S MolecularWeight: 276.282863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=CC=C(C=C3)F

InChI

InChI=1S/C14H9FO3S/c15-10-5-7-11(8-6-10)18-13-9-19(16,17)14-4-2-1-3-12(13)14/h1-9H