2-[[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methoxy]benzoic acid

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methoxy]benzoic acid Openeye Name: 2-[[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methoxy]benzoic acid CAS Name: 2-[[2-(4-methoxyphenyl)-4-selenazolyl]methoxy]benzoic acid IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methoxy]benzoic acid Traditional Name: 2-[[2-(4-methoxyphenyl)selenazol-4-yl]methoxy]benzoic acid Formula: C18H15NO4Se MolecularWeight: 388.276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C[Se]2)COC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C[Se]2)COC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H15NO4Se/c1-22-14-8-6-12(7-9-14)17-19-13(11-24-17)10-23-16-5-3-2-4-15(16)18(20)21/h2-9,11H,10H2,1H3,(H,20,21)