2-(6-bromanyl-1,3-benzodioxol-5-yl)propanenitrile

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)propanenitrile Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)propanenitrile CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)propanenitrile IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)propanenitrile Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)propionitrile Formula: C10H8BrNO2 MolecularWeight: 254.08002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CC(C#N)C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C10H8BrNO2/c1-6(4-12)7-2-9-10(3-8(7)11)14-5-13-9/h2-3,6H,5H2,1H3