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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-phenylselanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-phenylselanyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(phenylseleno)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-phenylselanylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(phenylseleno)but-3-en-2-one Formula: C10H7F3OSe MolecularWeight: 279.11719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F3OSe/c11-10(12,13)9(14)6-7-15-8-4-2-1-3-5-8/h1-7H/b7-6-