2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

C=CCNC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C13H14ClNO3/c1-2-3-15-12(16)8-9-6-10(14)13-11(7-9)17-4-5-18-13/h2,6-7H,1,3-5,8H2,(H,15,16)