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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-yl-pent-1-en-3-one chloride Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-one chloride CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-5-(4-morpholinyl)-1-penten-3-one chloride IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylpent-1-en-3-one chloride Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-5-morpholino-pent-1-en-3-one chloride Formula: C16H19ClNO4- MolecularWeight: 324.77936

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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/p-1/b3-1+;