6,8-bis(chloranyl)-2-(3-ethoxyphenyl)quinoline-4-carboxylic acid

Systemtic Name: 6,8-bis(chloranyl)-2-(3-ethoxyphenyl)quinoline-4-carboxylic acid Openeye Name: 6,8-dichloro-2-(3-ethoxyphenyl)quinoline-4-carboxylic acid CAS Name: 6,8-dichloro-2-(3-ethoxyphenyl)-4-quinolinecarboxylic acid IUPAC Name: 6,8-dichloro-2-(3-ethoxyphenyl)quinoline-4-carboxylic acid Traditional Name: 6,8-dichloro-2-m-phenetyl-cinchoninic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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