2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanenitrile

Systemtic Name: 2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)ethanenitrile Openeye Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetonitrile CAS Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetonitrile IUPAC Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetonitrile Traditional Name: 2-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(methylamino)acetonitrile Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C#N)C1=CC2=C(C(=C1)Br)OCCO2

Isomeric SMILES

CNC(C#N)C1=CC2=C(C(=C1)Br)OCCO2

InChI

InChI=1S/C11H11BrN2O2/c1-14-9(6-13)7-4-8(12)11-10(5-7)15-2-3-16-11/h4-5,9,14H,2-3H2,1H3