[2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethyl]-bis(2-hydroxyethyl)azanium chloride

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-1-phenyl-ethyl]-bis(2-hydroxyethyl)azanium chloride Openeye Name: [2-(4-chlorophenyl)-2-oxo-1-phenyl-ethyl]-bis(2-hydroxyethyl)ammonium chloride CAS Name: [2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-bis(2-hydroxyethyl)ammonium chloride IUPAC Name: [2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-bis(2-hydroxyethyl)azanium chloride Traditional Name: [2-(4-chlorophenyl)-2-keto-1-phenyl-ethyl]-bis(2-hydroxyethyl)ammonium chloride Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)[NH+](CCO)CCO.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)[NH+](CCO)CCO.[Cl-]

InChI

InChI=1S/C18H20ClNO3.ClH/c19-16-8-6-15(7-9-16)18(23)17(14-4-2-1-3-5-14)20(10-12-21)11-13-22;/h1-9,17,21-22H,10-13H2;1H