methyl(phenyl)azanium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: methyl(phenyl)azanium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: methyl(phenyl)ammonium; 2,2,2-trichloroacetate CAS Name: methyl(phenyl)ammonium; 2,2,2-trichloroacetate IUPAC Name: methyl(phenyl)azanium; 2,2,2-trichloroacetate Traditional Name: methyl(phenyl)ammonium; 2,2,2-trichloroacetate Formula: C9H10Cl3NO2 MolecularWeight: 270.5402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N.C2HCl3O2/c1-8-7-5-3-2-4-6-7;3-2(4,5)1(6)7/h2-6,8H,1H3;(H,6,7)