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

Systemtic Name: 2-(5-methoxy-1-benzoselenophen-3-yl)ethanenitrile Openeye Name: 2-(5-methoxybenzoselenophen-3-yl)acetonitrile CAS Name: 2-(5-methoxy-1-benzoselenophen-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-1-benzoselenophen-3-yl)acetonitrile Traditional Name: 2-(5-methoxybenzoselenophen-3-yl)acetonitrile Formula: C11H9NOSe MolecularWeight: 250.15526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NOSe/c1-13-9-2-3-11-10(6-9)8(4-5-12)7-14-11/h2-3,6-7H,4H2,1H3