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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO/c1-7(10(15)11(12,13)14)9(16)8-5-3-2-4-6-8/h2-6H,15H2,1H3/b10-7-