(E)-4-[(4-chlorophenyl)amino]-1,1,1-tris(fluoranyl)pent-3-en-2-one

Systemtic Name: (E)-4-[(4-chlorophenyl)amino]-1,1,1-tris(fluoranyl)pent-3-en-2-one Openeye Name: (E)-4-(4-chloroanilino)-1,1,1-trifluoro-pent-3-en-2-one CAS Name: (E)-4-(4-chloroanilino)-1,1,1-trifluoro-3-penten-2-one IUPAC Name: (E)-4-(4-chloroanilino)-1,1,1-trifluoropent-3-en-2-one Traditional Name: (E)-4-(4-chloroanilino)-1,1,1-trifluoro-pent-3-en-2-one Formula: C11H9ClF3NO MolecularWeight: 263.64347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClF3NO/c1-7(6-10(17)11(13,14)15)16-9-4-2-8(12)3-5-9/h2-6,16H,1H3/b7-6+