2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate

Systemtic Name: 2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate Openeye Name: 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylate IUPAC Name: 2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2,3,4-trichlorophenyl)cinchoninate Formula: C16H7Cl3NO2- MolecularWeight: 351.59128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C(=C(C=C3)Cl)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H8Cl3NO2/c17-11-6-5-9(14(18)15(11)19)13-7-10(16(21)22)8-3-1-2-4-12(8)20-13/h1-7H,(H,21,22)/p-1