(E)-1,1,1-tris(fluoranyl)-4-thiophen-2-yl-4-[[3-(trifluoromethyl)phenyl]amino]but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-thiophen-2-yl-4-[[3-(trifluoromethyl)phenyl]amino]but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(2-thienyl)-4-[3-(trifluoromethyl)anilino]but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-thiophen-2-yl-4-[3-(trifluoromethyl)anilino]but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(2-thienyl)-4-[3-(trifluoromethyl)anilino]but-3-en-2-one Formula: C15H9F6NOS MolecularWeight: 365.293479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=CC(=O)C(F)(F)F)C2=CC=CS2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N/C(=C/C(=O)C(F)(F)F)/C2=CC=CS2)C(F)(F)F

InChI

InChI=1S/C15H9F6NOS/c16-14(17,18)9-3-1-4-10(7-9)22-11(12-5-2-6-24-12)8-13(23)15(19,20)21/h1-8,22H/b11-8+