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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-2-5-16-13(17)4-3-10-8-11(15)14-12(9-10)18-6-7-19-14/h2-4,8-9H,1,5-7H2,(H,16,17)/b4-3+