[6-[(2-fluoranylphenoxy)methyl]-1,2-dithiin-3-yl]methanol

Systemtic Name: [6-[(2-fluoranylphenoxy)methyl]-1,2-dithiin-3-yl]methanol Openeye Name: [6-[(2-fluorophenoxy)methyl]dithiin-3-yl]methanol CAS Name: [6-[(2-fluorophenoxy)methyl]-3-dithiinyl]methanol IUPAC Name: [6-[(2-fluorophenoxy)methyl]dithiin-3-yl]methanol Traditional Name: [6-[(2-fluorophenoxy)methyl]dithiin-3-yl]methanol Formula: C12H11FO2S2 MolecularWeight: 270.342943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(SS2)CO)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(SS2)CO)F

InChI

InChI=1S/C12H11FO2S2/c13-11-3-1-2-4-12(11)15-8-10-6-5-9(7-14)16-17-10/h1-6,14H,7-8H2