N-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]acetamide CAS Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]acetamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(=O)NCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H17ClN2O3/c1-9(17)16-3-2-15-8-10-6-11(14)13-12(7-10)18-4-5-19-13/h6-7,15H,2-5,8H2,1H3,(H,16,17)