potassium 7-bromanyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: potassium 7-bromanyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: potassium 7-bromo-2-(p-tolyl)quinoline-4-carboxylate CAS Name: potassium 7-bromo-2-(4-methylphenyl)-4-quinolinecarboxylate IUPAC Name: potassium 7-bromo-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: potassium 7-bromo-2-(p-tolyl)cinchoninate Formula: C17H11BrKNO2 MolecularWeight: 380.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C(=C2)C(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Br)C(=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C17H12BrNO2.K/c1-10-2-4-11(5-3-10)15-9-14(17(20)21)13-7-6-12(18)8-16(13)19-15;/h2-9H,1H3,(H,20,21);/q;+1/p-1