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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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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/C14H16ClNO3/c1-2-4-16-13(17)9-10-7-11(15)14-12(8-10)18-5-3-6-19-14/h2,7-8H,1,3-6,9H2,(H,16,17)