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

Systemtic Name: 2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-methyl-azaniumyl]ethanoate Openeye Name: 2-[[2-(4-chlorophenyl)-2-oxo-ethyl]-methyl-ammonio]acetate CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]-methylammonio]acetate IUPAC Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]-methylazaniumyl]acetate Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]-methyl-ammonio]acetate Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-13(7-11(15)16)6-10(14)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3,(H,15,16)