(Z)-1,1,1-tris(fluoranyl)-4-phenylazanyl-pent-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenylazanyl-pent-3-en-2-one Openeye Name: (Z)-4-anilino-1,1,1-trifluoro-pent-3-en-2-one CAS Name: (Z)-4-anilino-1,1,1-trifluoro-3-penten-2-one IUPAC Name: (Z)-4-anilino-1,1,1-trifluoropent-3-en-2-one Traditional Name: (Z)-4-anilino-1,1,1-trifluoro-pent-3-en-2-one Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(F)(F)F)NC1=CC=CC=C1

Isomeric SMILES

C/C(=C/C(=O)C(F)(F)F)/NC1=CC=CC=C1

InChI

InChI=1S/C11H10F3NO/c1-8(7-10(16)11(12,13)14)15-9-5-3-2-4-6-9/h2-7,15H,1H3/b8-7-