(Z)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-3-phenylazanyl-pent-2-en-1-one

Systemtic Name: (Z)-4,4,5,5-tetrakis(fluoranyl)-1-phenyl-3-phenylazanyl-pent-2-en-1-one Openeye Name: (Z)-3-anilino-4,4,5,5-tetrafluoro-1-phenyl-pent-2-en-1-one CAS Name: (Z)-3-anilino-4,4,5,5-tetrafluoro-1-phenyl-2-penten-1-one IUPAC Name: (Z)-3-anilino-4,4,5,5-tetrafluoro-1-phenylpent-2-en-1-one Traditional Name: (Z)-3-anilino-4,4,5,5-tetrafluoro-1-phenyl-pent-2-en-1-one Formula: C17H13F4NO MolecularWeight: 323.284833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(C(F)F)(F)F)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C(C(F)F)(F)F)\NC2=CC=CC=C2

InChI

InChI=1S/C17H13F4NO/c18-16(19)17(20,21)15(22-13-9-5-2-6-10-13)11-14(23)12-7-3-1-4-8-12/h1-11,16,22H/b15-11-