2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(1,2,3,4-tetrahydroacridin-9-yl)-1,2-benzoselenazol-3-one Formula: C20H16N2OSe MolecularWeight: 379.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N4C(=O)C5=CC=CC=C5[Se]4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N4C(=O)C5=CC=CC=C5[Se]4

InChI

InChI=1S/C20H16N2OSe/c23-20-15-9-3-6-12-18(15)24-22(20)19-13-7-1-4-10-16(13)21-17-11-5-2-8-14(17)19/h1,3-4,6-7,9-10,12H,2,5,8,11H2