3-phenylbenzene-2-ide-1-carbaldehyde; yttrium(3+)

Systemtic Name: 3-phenylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Openeye Name: 3-phenylbenzene-2-ide-1-carbaldehyde; yttrium(3+) CAS Name: 3-phenyl-1-benzene-2-idecarboxaldehyde; yttrium(3+) IUPAC Name: 3-phenylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Traditional Name: 3-phenylbenzene-2-ide-1-carbaldehyde; yttrium(3+) Formula: C13H8OY+ MolecularWeight: 269.10787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=[C-]C(=CC=C2)C=O.[Y+3]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=[C-]C(=CC=C2)C=O.[Y+3]

InChI

InChI=1S/C13H8O.Y/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12;/h1-6,8,10H;/q-2;+3