potassium 6-bromanyl-2-(3-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: potassium 6-bromanyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: potassium 6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: potassium 6-bromo-2-(3-methoxyphenyl)-4-quinolinecarboxylate IUPAC Name: potassium 6-bromo-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: potassium 6-bromo-2-(3-methoxyphenyl)cinchoninate Formula: C17H11BrKNO3 MolecularWeight: 396.27644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)[O-].[K+]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C17H12BrNO3.K/c1-22-12-4-2-3-10(7-12)16-9-14(17(20)21)13-8-11(18)5-6-15(13)19-16;/h2-9H,1H3,(H,20,21);/q;+1/p-1