1-(3-fluoranyl-4-methyl-benzene-6-id-1-yl)butane-1,3-dione; yttrium(3+)

Systemtic Name: 1-(3-fluoranyl-4-methyl-benzene-6-id-1-yl)butane-1,3-dione; yttrium(3+) Openeye Name: 1-(3-fluoro-4-methyl-benzene-6-id-1-yl)butane-1,3-dione; yttrium(3+) CAS Name: 1-(3-fluoro-4-methyl-1-benzene-6-idyl)butane-1,3-dione; yttrium(3+) IUPAC Name: 1-(3-fluoro-4-methylbenzene-6-id-1-yl)butane-1,3-dione; yttrium(3+) Traditional Name: 1-(3-fluoro-4-methyl-benzene-6-id-1-yl)butane-1,3-dione; yttrium(3+) Formula: C11H10FO2Y+2 MolecularWeight: 282.100153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([C-]=C1)C(=O)CC(=O)C)F.[Y+3]

Isomeric SMILES

CC1=C(C=C([C-]=C1)C(=O)CC(=O)C)F.[Y+3]

InChI

InChI=1S/C11H10FO2.Y/c1-7-3-4-9(6-10(7)12)11(14)5-8(2)13;/h3,6H,5H2,1-2H3;/q-1;+3