S-(4-chlorophenyl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(4-chlorophenyl) ester Formula: C8H4ClF3OS MolecularWeight: 240.62997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)C(F)(F)F)Cl

InChI

InChI=1S/C8H4ClF3OS/c9-5-1-3-6(4-2-5)14-7(13)8(10,11)12/h1-4H