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

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-propyl-ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-propyl-acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-propylacetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-propylacetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-propyl-acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C2C(=CC(=C1)Cl)COCO2

Isomeric SMILES

CCCNC(=O)CC1=C2C(=CC(=C1)Cl)COCO2

InChI

InChI=1S/C13H16ClNO3/c1-2-3-15-12(16)6-9-4-11(14)5-10-7-17-8-18-13(9)10/h4-5H,2-3,6-8H2,1H3,(H,15,16)