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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-propargyl-acetamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

C#CCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C14H14ClNO3/c1-2-4-16-13(17)9-10-7-11(15)14-12(8-10)18-5-3-6-19-14/h1,7-8H,3-6,9H2,(H,16,17)