2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propyl-ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propylacetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propyl-acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H16ClNO3/c1-2-3-15-12(16)8-9-6-10(14)13-11(7-9)17-4-5-18-13/h6-7H,2-5,8H2,1H3,(H,15,16)