2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]azaniumyl]ethanoate dichloride

Systemtic Name: 2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]azaniumyl]ethanoate dichloride Openeye Name: 2-oxo-2-[[3-(trifluoromethyl)phenyl]ammonio]acetate dichloride CAS Name: 2-oxo-2-[[3-(trifluoromethyl)phenyl]ammonio]acetate dichloride IUPAC Name: 2-oxo-2-[[3-(trifluoromethyl)phenyl]azaniumyl]acetate dichloride Traditional Name: 2-keto-2-[[3-(trifluoromethyl)phenyl]ammonio]acetate dichloride Formula: C9H6Cl2F3NO3-2 MolecularWeight: 304.05005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[NH2+]C(=O)C(=O)[O-])C(F)(F)F.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC(=C1)[NH2+]C(=O)C(=O)[O-])C(F)(F)F.[Cl-].[Cl-]

InChI

InChI=1S/C9H6F3NO3.2ClH/c10-9(11,12)5-2-1-3-6(4-5)13-7(14)8(15)16;;/h1-4H,(H,13,14)(H,15,16);2*1H/p-2