2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carboxylic acid

Systemtic Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carboxylic acid Openeye Name: 2-(3,4-dichlorophenyl)-6-methoxy-quinoline-4-carboxylic acid CAS Name: 2-(3,4-dichlorophenyl)-6-methoxy-4-quinolinecarboxylic acid IUPAC Name: 2-(3,4-dichlorophenyl)-6-methoxyquinoline-4-carboxylic acid Traditional Name: 2-(3,4-dichlorophenyl)-6-methoxy-cinchoninic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

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