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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)pentanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pentanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pentanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)pentanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)valeramide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C13H16BrNO3/c1-2-3-4-13(16)15-10-8-12-11(7-9(10)14)17-5-6-18-12/h7-8H,2-6H2,1H3,(H,15,16)