2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one Openeye Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one CAS Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one Traditional Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one Formula: C14H11NO2Se MolecularWeight: 304.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C14H11NO2Se/c1-17-11-6-4-5-10(9-11)15-14(16)12-7-2-3-8-13(12)18-15/h2-9H,1H3