2-[(3,4-dichlorophenyl)amino]-7-methoxy-quinoline-3-carboxylic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-7-methoxy-quinoline-3-carboxylic acid Openeye Name: 2-(3,4-dichloroanilino)-7-methoxy-quinoline-3-carboxylic acid CAS Name: 2-(3,4-dichloroanilino)-7-methoxy-3-quinolinecarboxylic acid IUPAC Name: 2-(3,4-dichloroanilino)-7-methoxyquinoline-3-carboxylic acid Traditional Name: 2-(3,4-dichloroanilino)-7-methoxy-quinoline-3-carboxylic acid Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-11-4-2-9-6-12(17(22)23)16(21-15(9)8-11)20-10-3-5-13(18)14(19)7-10/h2-8H,1H3,(H,20,21)(H,22,23)