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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO/c1-15-9(7-10(16)11(12,13)14)8-5-3-2-4-6-8/h2-7,15H,1H3/b9-7-