(E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloranylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)acrylamide Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCCl

InChI

InChI=1S/C13H14ClNO3/c14-6-1-7-15-13(16)5-3-10-2-4-11-12(8-10)18-9-17-11/h2-5,8H,1,6-7,9H2,(H,15,16)/b5-3+