7-chloranyl-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: 7-chloranyl-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: 7-chloro-2-(3-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 7-chloro-2-(3-ethoxyphenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: 7-chloro-2-(3-ethoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 7-chloro-8-methyl-2-m-phenetyl-cinchoninate Formula: C19H15ClNO3- MolecularWeight: 340.7803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO3/c1-3-24-13-6-4-5-12(9-13)17-10-15(19(22)23)14-7-8-16(20)11(2)18(14)21-17/h4-10H,3H2,1-2H3,(H,22,23)/p-1