3-azanyl-4,4,4-tris(fluoranyl)-1-(4-methylphenyl)but-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)N

InChI

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