6-chloranyl-2-(2-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 6-chloranyl-2-(2-methylphenyl)quinoline-4-carboxylate Openeye Name: 6-chloro-2-(o-tolyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(2-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 6-chloro-2-(2-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(o-tolyl)cinchoninate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO2/c1-10-4-2-3-5-12(10)16-9-14(17(20)21)13-8-11(18)6-7-15(13)19-16/h2-9H,1H3,(H,20,21)/p-1