6-chloranyl-2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid Openeye Name: 6-chloro-2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid CAS Name: 6-chloro-2-(4-ethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 6-chloro-2-(4-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid Traditional Name: 6-chloro-8-methyl-2-p-phenetyl-cinchoninic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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