2-bromanyl-N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-bromo-N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-bromo-N-[5-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-7-yl]acetamide IUPAC Name: 2-bromo-N-(5-propanoyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-bromo-N-(5-propionyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)CBr

Isomeric SMILES

CCC(=O)C1=CC(=CC2=C1OCCO2)NC(=O)CBr

InChI

InChI=1S/C13H14BrNO4/c1-2-10(16)9-5-8(15-12(17)7-14)6-11-13(9)19-4-3-18-11/h5-6H,2-4,7H2,1H3,(H,15,17)