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

Systemtic Name: (E)-N-butyl-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO3/c1-2-3-6-17-14(18)5-4-11-9-12(16)15-13(10-11)19-7-8-20-15/h4-5,9-10H,2-3,6-8H2,1H3,(H,17,18)/b5-4+