7-chloranyl-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: 7-chloranyl-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: 7-chloro-3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 7-chloro-3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxylate IUPAC Name: 7-chloro-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 7-chloro-3,8-dimethyl-2-(p-tolyl)cinchoninate Formula: C19H15ClNO2- MolecularWeight: 324.7809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)Cl)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=CC(=C(C3=N2)C)Cl)C(=O)[O-])C

InChI

InChI=1S/C19H16ClNO2/c1-10-4-6-13(7-5-10)17-12(3)16(19(22)23)14-8-9-15(20)11(2)18(14)21-17/h4-9H,1-3H3,(H,22,23)/p-1