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

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-(methylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-4,4,4-trifluoro-3-(methylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-4,4,4-trifluoro-3-(methylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-4,4,4-trifluoro-3-(methylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-4,4,4-trifluoro-3-(methylamino)-1-phenyl-but-2-en-1-one Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN/C(=C\C(=O)C1=CC=CC=C1)/C(F)(F)F

InChI

InChI=1S/C11H10F3NO/c1-15-10(11(12,13)14)7-9(16)8-5-3-2-4-6-8/h2-7,15H,1H3/b10-7-