4,4-bis(fluoranyl)-1-(5-methylthiophen-2-yl)butane-1,3-dione

Systemtic Name: 4,4-bis(fluoranyl)-1-(5-methylthiophen-2-yl)butane-1,3-dione Openeye Name: 4,4-difluoro-1-(5-methyl-2-thienyl)butane-1,3-dione CAS Name: 4,4-difluoro-1-(5-methyl-2-thiophenyl)butane-1,3-dione IUPAC Name: 4,4-difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione Traditional Name: 4,4-difluoro-1-(5-methyl-2-thienyl)butane-1,3-dione Formula: C9H8F2O2S MolecularWeight: 218.220426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC(=O)C(F)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC(=O)C(F)F

InChI

InChI=1S/C9H8F2O2S/c1-5-2-3-8(14-5)6(12)4-7(13)9(10)11/h2-3,9H,4H2,1H3