potassium 8-chloranyl-2-pyridin-3-yl-quinoline-4-carboxylate

Systemtic Name: potassium 8-chloranyl-2-pyridin-3-yl-quinoline-4-carboxylate Openeye Name: potassium 8-chloro-2-(3-pyridyl)quinoline-4-carboxylate CAS Name: potassium 8-chloro-2-(3-pyridinyl)-4-quinolinecarboxylate IUPAC Name: potassium 8-chloro-2-pyridin-3-ylquinoline-4-carboxylate Traditional Name: potassium 8-chloro-2-(3-pyridyl)cinchoninate Formula: C15H8ClKN2O2 MolecularWeight: 322.78752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)[O-])C3=CN=CC=C3.[K+]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)[O-])C3=CN=CC=C3.[K+]

InChI

InChI=1S/C15H9ClN2O2.K/c16-12-5-1-4-10-11(15(19)20)7-13(18-14(10)12)9-3-2-6-17-8-9;/h1-8H,(H,19,20);/q;+1/p-1