potassium 8-methyl-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate

Systemtic Name: potassium 8-methyl-2-[2,3,4-tris(chloranyl)phenyl]quinoline-4-carboxylate Openeye Name: potassium 8-methyl-2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate CAS Name: potassium 8-methyl-2-(2,3,4-trichlorophenyl)-4-quinolinecarboxylate IUPAC Name: potassium 8-methyl-2-(2,3,4-trichlorophenyl)quinoline-4-carboxylate Traditional Name: potassium 8-methyl-2-(2,3,4-trichlorophenyl)cinchoninate Formula: C17H9Cl3KNO2 MolecularWeight: 404.71616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=C(C(=C(C=C3)Cl)Cl)Cl.[K+]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)[O-])C3=C(C(=C(C=C3)Cl)Cl)Cl.[K+]

InChI

InChI=1S/C17H10Cl3NO2.K/c1-8-3-2-4-9-11(17(22)23)7-13(21-16(8)9)10-5-6-12(18)15(20)14(10)19;/h2-7H,1H3,(H,22,23);/q;+1/p-1