2-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-bromoacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-bromoacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-bromo-acetamide Formula: C9H8BrNO3 MolecularWeight: 258.06872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)Br

InChI

InChI=1S/C9H8BrNO3/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8H,4H2,(H2,11,12)