[(E)-3-ethoxy-3-oxidanylidene-1-phenoxy-prop-1-enyl]azanium chloride

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-1-phenoxy-prop-1-enyl]azanium chloride Openeye Name: [(E)-3-ethoxy-3-oxo-1-phenoxy-prop-1-enyl]ammonium chloride CAS Name: [(E)-3-ethoxy-3-oxo-1-phenoxyprop-1-enyl]ammonium chloride IUPAC Name: [(E)-3-ethoxy-3-oxo-1-phenoxyprop-1-enyl]azanium chloride Traditional Name: [(E)-3-ethoxy-3-keto-1-phenoxy-prop-1-enyl]ammonium chloride Formula: C11H14ClNO3 MolecularWeight: 243.68676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C([NH3+])OC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CCOC(=O)/C=C(\[NH3+])/OC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C11H13NO3.ClH/c1-2-14-11(13)8-10(12)15-9-6-4-3-5-7-9;/h3-8H,2,12H2,1H3;1H/b10-8+;