2-[3-(4-fluoranylphenoxy)cyclopentyl]-1,3-dithiane

Systemtic Name: 2-[3-(4-fluoranylphenoxy)cyclopentyl]-1,3-dithiane Openeye Name: 2-[3-(4-fluorophenoxy)cyclopentyl]-1,3-dithiane CAS Name: 2-[3-(4-fluorophenoxy)cyclopentyl]-1,3-dithiane IUPAC Name: 2-[3-(4-fluorophenoxy)cyclopentyl]-1,3-dithiane Traditional Name: 2-[3-(4-fluorophenoxy)cyclopentyl]-1,3-dithiane Formula: C15H19FOS2 MolecularWeight: 298.439163

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2CCC(C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC(SC1)C2CCC(C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C15H19FOS2/c16-12-3-6-13(7-4-12)17-14-5-2-11(10-14)15-18-8-1-9-19-15/h3-4,6-7,11,14-15H,1-2,5,8-10H2