2-(5-methoxy-1-benzoselenophen-3-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzoselenophen-3-yl)ethanamide Openeye Name: 2-(5-methoxybenzoselenophen-3-yl)acetamide CAS Name: 2-(5-methoxy-1-benzoselenophen-3-yl)acetamide IUPAC Name: 2-(5-methoxy-1-benzoselenophen-3-yl)acetamide Traditional Name: 2-(5-methoxybenzoselenophen-3-yl)acetamide Formula: C11H11NO2Se MolecularWeight: 268.17054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[Se]C=C2CC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)[Se]C=C2CC(=O)N

InChI

InChI=1S/C11H11NO2Se/c1-14-8-2-3-10-9(5-8)7(6-15-10)4-11(12)13/h2-3,5-6H,4H2,1H3,(H2,12,13)