(Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-sulfanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenyl-4-sulfanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-phenyl-4-sulfanyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-mercapto-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-phenyl-4-sulfanylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-mercapto-4-phenyl-but-3-en-2-one Formula: C10H7F3OS MolecularWeight: 232.22219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3OS/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-6,15H/b8-6-