(Z)-1,1-bis(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-1-(trifluoromethyloxy)but-3-en-2-one

Systemtic Name: (Z)-1,1-bis(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-1-(trifluoromethyloxy)but-3-en-2-one Openeye Name: (Z)-1,1-difluoro-4-hydroxy-4-(2-thienyl)-1-(trifluoromethoxy)but-3-en-2-one CAS Name: (Z)-1,1-difluoro-4-hydroxy-4-thiophen-2-yl-1-(trifluoromethoxy)-3-buten-2-one IUPAC Name: (Z)-1,1-difluoro-4-hydroxy-4-thiophen-2-yl-1-(trifluoromethoxy)but-3-en-2-one Traditional Name: (Z)-1,1-difluoro-4-hydroxy-4-(2-thienyl)-1-(trifluoromethoxy)but-3-en-2-one Formula: C9H5F5O3S MolecularWeight: 288.191216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)C(OC(F)(F)F)(F)F)O

Isomeric SMILES

C1=CSC(=C1)/C(=C/C(=O)C(OC(F)(F)F)(F)F)/O

InChI

InChI=1S/C9H5F5O3S/c10-8(11,17-9(12,13)14)7(16)4-5(15)6-2-1-3-18-6/h1-4,15H/b5-4-