3-(2-methanidylphenyl)-3,4-dihydro-1H-naphthalen-4-id-2-one; yttrium(3+)

Systemtic Name: 3-(2-methanidylphenyl)-3,4-dihydro-1H-naphthalen-4-id-2-one; yttrium(3+) Openeye Name: 3-(2-methanidylphenyl)tetralin-4-id-2-one; yttrium(3+) CAS Name: 3-(2-methanidylphenyl)-3,4-dihydro-1H-naphthalen-4-id-2-one; yttrium(3+) IUPAC Name: 3-(2-methanidylphenyl)-3,4-dihydro-1H-naphthalen-4-id-2-one; yttrium(3+) Traditional Name: 3-(2-methanidylphenyl)tetralin-4-id-2-one; yttrium(3+) Formula: C17H14OY+ MolecularWeight: 323.19831

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C1=CC=CC=C1C2[CH-]C3=CC=CC=C3CC2=O.[Y+3]

Isomeric SMILES

[CH2-]C1=CC=CC=C1C2[CH-]C3=CC=CC=C3CC2=O.[Y+3]

InChI

InChI=1S/C17H14O.Y/c1-12-6-2-5-9-15(12)16-10-13-7-3-4-8-14(13)11-17(16)18;/h2-10,16H,1,11H2;/q-2;+3