(Z)-1,1,1-tris(fluoranyl)-4-phenyl-3-phenylselanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenyl-3-phenylselanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-phenyl-3-phenylselanyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-phenyl-3-(phenylseleno)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-phenyl-3-phenylselanylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-phenyl-3-(phenylseleno)but-3-en-2-one Formula: C16H11F3OSe MolecularWeight: 355.21315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3OSe/c17-16(18,19)15(20)14(11-12-7-3-1-4-8-12)21-13-9-5-2-6-10-13/h1-11H/b14-11-