(E)-1,1,1-tris(fluoranyl)-4-(5-methylfuran-2-yl)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(5-methylfuran-2-yl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(5-methyl-2-furyl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(5-methyl-2-furanyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(5-methylfuran-2-yl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(5-methyl-2-furyl)but-3-en-2-one Formula: C9H7F3O2 MolecularWeight: 204.14589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C9H7F3O2/c1-6-2-3-7(14-6)4-5-8(13)9(10,11)12/h2-5H,1H3/b5-4+