2-$l^{1}-selanyl-4-methoxy-benzoic acid

Systemtic Name: 2-$l^{1}-selanyl-4-methoxy-benzoic acid Openeye Name: 2-$l^{1}-selanyl-4-methoxy-benzoic acid CAS Name: 2-$l^{1}-selanyl-4-methoxybenzoic acid IUPAC Name: 2-$l^{1}-selanyl-4-methoxybenzoic acid Traditional Name: 2-$l^{1}-selanyl-4-methoxy-benzoic acid Formula: C8H7O3Se MolecularWeight: 230.09938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)O)[Se]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)O)[Se]

InChI

InChI=1S/C8H7O3Se/c1-11-5-2-3-6(8(9)10)7(12)4-5/h2-4H,1H3,(H,9,10)