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

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methoxypropyl)acrylamide Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-19-6-2-5-17-14(18)4-3-11-9-12(16)15-13(10-11)20-7-8-21-15/h3-4,9-10H,2,5-8H2,1H3,(H,17,18)/b4-3+