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

Systemtic Name: (E)-N-butyl-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyano-acrylamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3/c1-2-3-4-19-16(20)12(10-18)7-11-8-13(17)15-14(9-11)21-5-6-22-15/h7-9H,2-6H2,1H3,(H,19,20)/b12-7+