(E)-5-azanylidene-6,6,6-tris(fluoranyl)-1-(4-methoxyphenyl)hex-1-en-3-one

Systemtic Name: (E)-5-azanylidene-6,6,6-tris(fluoranyl)-1-(4-methoxyphenyl)hex-1-en-3-one Openeye Name: (E)-6,6,6-trifluoro-5-imino-1-(4-methoxyphenyl)hex-1-en-3-one CAS Name: (E)-6,6,6-trifluoro-5-imino-1-(4-methoxyphenyl)-1-hexen-3-one IUPAC Name: (E)-6,6,6-trifluoro-5-imino-1-(4-methoxyphenyl)hex-1-en-3-one Traditional Name: (E)-6,6,6-trifluoro-5-imino-1-(4-methoxyphenyl)hex-1-en-3-one Formula: C13H12F3NO2 MolecularWeight: 271.23509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CC(=N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)CC(=N)C(F)(F)F

InChI

InChI=1S/C13H12F3NO2/c1-19-11-6-3-9(4-7-11)2-5-10(18)8-12(17)13(14,15)16/h2-7,17H,8H2,1H3/b5-2+,17-12?