cerium; 2-pyridin-2-ylpyridine; (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: cerium; 2-pyridin-2-ylpyridine; (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one Openeye Name: cerium; 2-(2-pyridyl)pyridine; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-thienyl)but-3-en-2-one CAS Name: cerium; 2-(2-pyridinyl)pyridine; (Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-yl-3-buten-2-one IUPAC Name: cerium; 2-pyridin-2-ylpyridine; (Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one Traditional Name: cerium; 2-(2-pyridyl)pyridine; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-thienyl)but-3-en-2-one Formula: C18H13CeF3N2O2S MolecularWeight: 518.48423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.[Ce]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CSC(=C1)/C(=C/C(=O)C(F)(F)F)/O.[Ce]

InChI

InChI=1S/C10H8N2.C8H5F3O2S.Ce/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;/h1-8H;1-4,12H;/b;5-4-;