2-(4-methoxyphenyl)carbonyl-1,2-benzoselenazol-3-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1,2-benzoselenazol-3-one Openeye Name: 2-(4-methoxybenzoyl)-1,2-benzoselenazol-3-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-(4-methoxybenzoyl)-1,2-benzoselenazol-3-one Traditional Name: 2-p-anisoyl-1,2-benzoselenazol-3-one Formula: C15H11NO3Se MolecularWeight: 332.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3Se/c1-19-11-8-6-10(7-9-11)14(17)16-15(18)12-4-2-3-5-13(12)20-16/h2-9H,1H3