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(Z)-1,1,1-tris(fluoranyl)-6-phenyl-3-phenylselanyl-hex-3-en-5-yn-2-one

(Z)-1,1,1-tris(fluoranyl)-6-phenyl-3-phenylselanyl-hex-3-en-5-yn-2-one

Systemtic Name:(Z)-1,1,1-tris(fluoranyl)-6-phenyl-3-phenylselanyl-hex-3-en-5-yn-2-one
Openeye Name:(Z)-1,1,1-trifluoro-6-phenyl-3-phenylselanyl-hex-3-en-5-yn-2-one
CAS Name:(Z)-1,1,1-trifluoro-6-phenyl-3-(phenylseleno)-2-hex-3-en-5-ynone
IUPAC Name:(Z)-1,1,1-trifluoro-6-phenyl-3-phenylselanylhex-3-en-5-yn-2-one
Traditional Name:(Z)-1,1,1-trifluoro-6-phenyl-3-(phenylseleno)hex-3-en-5-yn-2-one
Formula: C18H11F3OSe
MolecularWeight: 379.23455
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C(C(=O)C(F)(F)F)[Se]C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C(/C(=O)C(F)(F)F)\[Se]C2=CC=CC=C2


InChI

InChI=1S/C18H11F3OSe/c19-18(20,21)17(22)16(23-15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-13H/b16-13-


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