2-[2,6-bis(chloranyl)phenyl]-8-methoxy-quinoline-4-carboxylic acid

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-8-methoxy-quinoline-4-carboxylic acid Openeye Name: 2-(2,6-dichlorophenyl)-8-methoxy-quinoline-4-carboxylic acid CAS Name: 2-(2,6-dichlorophenyl)-8-methoxy-4-quinolinecarboxylic acid IUPAC Name: 2-(2,6-dichlorophenyl)-8-methoxyquinoline-4-carboxylic acid Traditional Name: 2-(2,6-dichlorophenyl)-8-methoxy-cinchoninic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2C(=O)O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-23-14-7-2-4-9-10(17(21)22)8-13(20-16(9)14)15-11(18)5-3-6-12(15)19/h2-8H,1H3,(H,21,22)