gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxy-benzoate

Systemtic Name: gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxy-benzoate Openeye Name: gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxy-benzoate CAS Name: gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxybenzoate IUPAC Name: gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxybenzoate Traditional Name: gold(1+); 5-($l^{1}-selanylmethyl)-2-methoxy-benzoate Formula: C9H8AuO3Se MolecularWeight: 440.08457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[Se])C(=O)[O-].[Au+]

Isomeric SMILES

COC1=C(C=C(C=C1)C[Se])C(=O)[O-].[Au+]

InChI

InChI=1S/C9H9O3Se.Au/c1-12-8-3-2-6(5-13)4-7(8)9(10)11;/h2-4H,5H2,1H3,(H,10,11);/q;+1/p-1