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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CC1NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H14ClNO3/c15-11-7-9(1-4-13(17)16-10-2-3-10)8-12-14(11)19-6-5-18-12/h1,4,7-8,10H,2-3,5-6H2,(H,16,17)/b4-1+