2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylacetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methylacetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-acetamide Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C11H12BrNO3/c1-13-11(14)5-7-4-9-10(6-8(7)12)16-3-2-15-9/h4,6H,2-3,5H2,1H3,(H,13,14)