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

Systemtic Name: [2-(4-bromophenyl)-1,3-selenazol-4-yl]methanol Openeye Name: [2-(4-bromophenyl)-1,3-selenazol-4-yl]methanol CAS Name: [2-(4-bromophenyl)-4-selenazolyl]methanol IUPAC Name: [2-(4-bromophenyl)-1,3-selenazol-4-yl]methanol Traditional Name: [2-(4-bromophenyl)selenazol-4-yl]methanol Formula: C10H8BrNOSe MolecularWeight: 317.04062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C[Se]2)CO)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C[Se]2)CO)Br

InChI

InChI=1S/C10H8BrNOSe/c11-8-3-1-7(2-4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2