2-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-methyl-azaniumyl]ethanoate

Systemtic Name: 2-[[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-methyl-azaniumyl]ethanoate Openeye Name: 2-[[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-methyl-ammonio]acetate CAS Name: 2-[[2-(2,4-dichlorophenyl)-2-oxoethyl]-methylammonio]acetate IUPAC Name: 2-[[2-(2,4-dichlorophenyl)-2-oxoethyl]-methylazaniumyl]acetate Traditional Name: 2-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]-methyl-ammonio]acetate Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-14(6-11(16)17)5-10(15)8-3-2-7(12)4-9(8)13/h2-4H,5-6H2,1H3,(H,16,17)