1-phenyl-2-quinolin-4-yl-ethanone; yttrium(3+)

Systemtic Name: 1-phenyl-2-quinolin-4-yl-ethanone; yttrium(3+) Openeye Name: 1-phenyl-2-(4-quinolyl)ethanone; yttrium(3+) CAS Name: 1-phenyl-2-(4-quinolinyl)ethanone; yttrium(3+) IUPAC Name: 1-phenyl-2-quinolin-4-ylethanone; yttrium(3+) Traditional Name: 1-phenyl-2-(4-quinolyl)ethanone; yttrium(3+) Formula: C17H12NOY+2 MolecularWeight: 335.18913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CC(=O)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C17H12NO.Y/c19-17(13-6-2-1-3-7-13)12-14-10-11-18-16-9-5-4-8-15(14)16;/h2-11H,12H2;/q-1;+3