potassium 6-chloranyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate

Systemtic Name: potassium 6-chloranyl-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate Openeye Name: potassium 6-chloro-2-(5-methyl-2-thienyl)quinoline-4-carboxylate CAS Name: potassium 6-chloro-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxylate IUPAC Name: potassium 6-chloro-2-(5-methylthiophen-2-yl)quinoline-4-carboxylate Traditional Name: potassium 6-chloro-2-(5-methyl-2-thienyl)cinchoninate Formula: C15H9ClKNO2S MolecularWeight: 341.85376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-].[K+]

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-].[K+]

InChI

InChI=1S/C15H10ClNO2S.K/c1-8-2-5-14(20-8)13-7-11(15(18)19)10-6-9(16)3-4-12(10)17-13;/h2-7H,1H3,(H,18,19);/q;+1/p-1