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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCC#N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCC#N)Br

InChI

InChI=1S/C10H8BrNO2/c11-8-5-10-9(13-6-14-10)4-7(8)2-1-3-12/h4-5H,1-2,6H2