[2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methanol

Systemtic Name: [2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methanol Openeye Name: [2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methanol CAS Name: [2-(4-methoxyphenyl)-4-selenazolyl]methanol IUPAC Name: [2-(4-methoxyphenyl)-1,3-selenazol-4-yl]methanol Traditional Name: [2-(4-methoxyphenyl)selenazol-4-yl]methanol Formula: C11H11NO2Se MolecularWeight: 268.17054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C[Se]2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C[Se]2)CO

InChI

InChI=1S/C11H11NO2Se/c1-14-10-4-2-8(3-5-10)11-12-9(6-13)7-15-11/h2-5,7,13H,6H2,1H3