2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(1,2,3,4,4a,5-hexahydronaphthalen-1-yl)-1,2-benzoselenazol-3-one Formula: C17H17NOSe MolecularWeight: 330.28298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=CC=C2C(C1)N3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

C1CC2CC=CC=C2C(C1)N3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C17H17NOSe/c19-17-14-9-3-4-11-16(14)20-18(17)15-10-5-7-12-6-1-2-8-13(12)15/h1-4,8-9,11-12,15H,5-7,10H2