2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one CAS Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-8-yl)-1,2-benzoselenazol-3-one Formula: C16H14N2OSe MolecularWeight: 329.25516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)N3C(=O)C4=CC=CC=C4[Se]3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)N3C(=O)C4=CC=CC=C4[Se]3)NC1

InChI

InChI=1S/C16H14N2OSe/c19-16-12-7-1-2-9-14(12)20-18(16)13-8-3-5-11-6-4-10-17-15(11)13/h1-3,5,7-9,17H,4,6,10H2