2-[(4-methylphenyl)methyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-1,2-benzoselenazol-3-one Openeye Name: 2-(p-tolylmethyl)-1,2-benzoselenazol-3-one CAS Name: 2-[(4-methylphenyl)methyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[(4-methylphenyl)methyl]-1,2-benzoselenazol-3-one Traditional Name: 2-(4-methylbenzyl)-1,2-benzoselenazol-3-one Formula: C15H13NOSe MolecularWeight: 302.22982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3[Se]2

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3[Se]2

InChI

InChI=1S/C15H13NOSe/c1-11-6-8-12(9-7-11)10-16-15(17)13-4-2-3-5-14(13)18-16/h2-9H,10H2,1H3