[3-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-(4-chlorophenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(4-chlorophenyl)methyl]-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-chlorophenyl)-1-ethoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-chlorobenzyl)-2-ethoxy-2-keto-ethyl]ammonium chloride Formula: C11H15Cl2NO2 MolecularWeight: 264.1483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)Cl)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C11H14ClNO2.ClH/c1-2-15-11(14)10(13)7-8-3-5-9(12)6-4-8;/h3-6,10H,2,7,13H2,1H3;1H