(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-isopropyl-acrylamide Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)NC(=O)/C=C/C1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C14H16ClNO3/c1-9(2)16-13(17)4-3-10-7-11(15)14-12(8-10)18-5-6-19-14/h3-4,7-9H,5-6H2,1-2H3,(H,16,17)/b4-3+