[1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [1-(4-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [1-(4-chlorophenyl)-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [1-(4-chlorophenyl)-2-methoxy-2-oxoethyl]ammonium chloride IUPAC Name: [1-(4-chlorophenyl)-2-methoxy-2-oxoethyl]azanium chloride Traditional Name: [1-(4-chlorophenyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C9H11Cl2NO2 MolecularWeight: 236.09514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNO2.ClH/c1-13-9(12)8(11)6-2-4-7(10)5-3-6;/h2-5,8H,11H2,1H3;1H