2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one CAS Name: 2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one Traditional Name: 2-[(1R)-1-phenylethyl]-1,2-benzoselenazol-3-one Formula: C15H13NOSe MolecularWeight: 302.22982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NOSe/c1-11(12-7-3-2-4-8-12)16-15(17)13-9-5-6-10-14(13)18-16/h2-11H,1H3/t11-/m1/s1