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

Systemtic Name: 2-bromanyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-bromo-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-bromo-N-[7-(1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: 2-bromo-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-bromo-N-(7-propionyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C13H14BrNO4 MolecularWeight: 328.15856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1NC(=O)CBr)OCCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1NC(=O)CBr)OCCO2

InChI

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