(E)-4-(3,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-(methylsulfonylmethyl)but-3-en-2-ol

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-1,1,1-tris(fluoranyl)-2-(methylsulfonylmethyl)but-3-en-2-ol Openeye Name: (E)-4-(3,4-dichlorophenyl)-1,1,1-trifluoro-2-(methylsulfonylmethyl)but-3-en-2-ol CAS Name: (E)-4-(3,4-dichlorophenyl)-1,1,1-trifluoro-2-(methylsulfonylmethyl)-3-buten-2-ol IUPAC Name: (E)-4-(3,4-dichlorophenyl)-1,1,1-trifluoro-2-(methylsulfonylmethyl)but-3-en-2-ol Traditional Name: (E)-4-(3,4-dichlorophenyl)-1,1,1-trifluoro-2-(mesylmethyl)but-3-en-2-ol Formula: C12H11Cl2F3O3S MolecularWeight: 363.18015

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(C=CC1=CC(=C(C=C1)Cl)Cl)(C(F)(F)F)O

Isomeric SMILES

CS(=O)(=O)CC(/C=C/C1=CC(=C(C=C1)Cl)Cl)(C(F)(F)F)O

InChI

InChI=1S/C12H11Cl2F3O3S/c1-21(19,20)7-11(18,12(15,16)17)5-4-8-2-3-9(13)10(14)6-8/h2-6,18H,7H2,1H3/b5-4+