quinolin-1-ium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: quinolin-1-ium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: quinolin-1-ium; 2,2,2-trichloroacetate CAS Name: quinolin-1-ium; 2,2,2-trichloroacetate IUPAC Name: quinolin-1-ium; 2,2,2-trichloroacetate Traditional Name: quinolin-1-ium; 2,2,2-trichloroacetate Formula: C11H8Cl3NO2 MolecularWeight: 292.54572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[NH+]2.C(=O)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C9H7N.C2HCl3O2/c1-2-6-9-8(4-1)5-3-7-10-9;3-2(4,5)1(6)7/h1-7H;(H,6,7)