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

Systemtic Name: 6,8-bis(chloranyl)-2-(2-ethoxyphenyl)quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-2-(2-ethoxyphenyl)quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-2-(2-ethoxyphenyl)-4-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-2-(2-ethoxyphenyl)quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-2-o-phenetyl-cinchoninic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=C(C=C3C(=C2)C(=O)O)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-2-24-16-6-4-3-5-11(16)15-9-13(18(22)23)12-7-10(19)8-14(20)17(12)21-15/h3-9H,2H2,1H3,(H,22,23)