methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+)

Systemtic Name: methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+) Openeye Name: methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+) CAS Name: methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+) IUPAC Name: methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+) Traditional Name: methanidylbenzene; 1-(2-methanidylphenyl)ethanone; yttrium(3+) Formula: C16H16OY+ MolecularWeight: 313.20349

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[CH2-].[CH2-]C1=CC=CC=C1.[Y+3]

Isomeric SMILES

CC(=O)C1=CC=CC=C1[CH2-].[CH2-]C1=CC=CC=C1.[Y+3]

InChI

InChI=1S/C9H9O.C7H7.Y/c1-7-5-3-4-6-9(7)8(2)10;1-7-5-3-2-4-6-7;/h3-6H,1H2,2H3;2-6H,1H2;/q2*-1;+3