(E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-sulfanyl-but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)-4-sulfanyl-but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(p-tolyl)-4-sulfanyl-but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-mercapto-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(4-methylphenyl)-4-sulfanylbut-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-mercapto-4-(p-tolyl)but-3-en-2-one Formula: C11H9F3OS MolecularWeight: 246.24877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)S

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C(F)(F)F)/S

InChI

InChI=1S/C11H9F3OS/c1-7-2-4-8(5-3-7)9(16)6-10(15)11(12,13)14/h2-6,16H,1H3/b9-6+