(E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-one hydrochloride CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(4-morpholinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-one hydrochloride Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)C=CC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

C1COCCN1CCC(=O)/C=C/C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C16H19NO4.ClH/c18-14(5-6-17-7-9-19-10-8-17)3-1-13-2-4-15-16(11-13)21-12-20-15;/h1-4,11H,5-10,12H2;1H/b3-1+;