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

Systemtic Name: 5-chloranyl-2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid Openeye Name: 5-chloro-2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylic acid CAS Name: 5-chloro-2-(4-ethoxyphenyl)-8-methyl-4-quinolinecarboxylic acid IUPAC Name: 5-chloro-2-(4-ethoxyphenyl)-8-methylquinoline-4-carboxylic acid Traditional Name: 5-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=CC(=C3C(=C2)C(=O)O)Cl)C

Isomeric SMILES

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

InChI

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