[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]ammonium chloride CAS Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl]ammonium chloride IUPAC Name: [2-(1,3-benzodioxol-5-yl)-2-oxoethyl]azanium chloride Traditional Name: [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]ammonium chloride Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C[NH3+].[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C9H9NO3.ClH/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8;/h1-3H,4-5,10H2;1H