(E)-4-[5-phenyl-3-[2,2,3,3-tetrakis(fluoranyl)propyl]-1,2,3-triazol-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[5-phenyl-3-[2,2,3,3-tetrakis(fluoranyl)propyl]-1,2,3-triazol-4-yl]but-3-en-2-one Openeye Name: (E)-4-[5-phenyl-3-(2,2,3,3-tetrafluoropropyl)triazol-4-yl]but-3-en-2-one CAS Name: (E)-4-[5-phenyl-3-(2,2,3,3-tetrafluoropropyl)-4-triazolyl]-3-buten-2-one IUPAC Name: (E)-4-[5-phenyl-3-(2,2,3,3-tetrafluoropropyl)triazol-4-yl]but-3-en-2-one Traditional Name: (E)-4-[5-phenyl-3-(2,2,3,3-tetrafluoropropyl)triazol-4-yl]but-3-en-2-one Formula: C15H13F4N3O MolecularWeight: 327.276833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(N=NN1CC(C(F)F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/C1=C(N=NN1CC(C(F)F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C15H13F4N3O/c1-10(23)7-8-12-13(11-5-3-2-4-6-11)20-21-22(12)9-15(18,19)14(16)17/h2-8,14H,9H2,1H3/b8-7+