potassium 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate

Systemtic Name: potassium 2-(4-bromophenyl)-7-chloranyl-8-methyl-quinoline-4-carboxylate Openeye Name: potassium 2-(4-bromophenyl)-7-chloro-8-methyl-quinoline-4-carboxylate CAS Name: potassium 2-(4-bromophenyl)-7-chloro-8-methyl-4-quinolinecarboxylate IUPAC Name: potassium 2-(4-bromophenyl)-7-chloro-8-methylquinoline-4-carboxylate Traditional Name: potassium 2-(4-bromophenyl)-7-chloro-8-methyl-cinchoninate Formula: C17H10BrClKNO2 MolecularWeight: 414.7221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNO2.K/c1-9-14(19)7-6-12-13(17(21)22)8-15(20-16(9)12)10-2-4-11(18)5-3-10;/h2-8H,1H3,(H,21,22);/q;+1/p-1