2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propyl-ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propyl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propylacetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propylacetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propyl-acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H18ClNO3/c1-2-4-16-13(17)9-10-7-11(15)14-12(8-10)18-5-3-6-19-14/h7-8H,2-6,9H2,1H3,(H,16,17)