2-[(3-chloranyl-4-methoxy-phenyl)amino]quinoline-4-carboxylic acid

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]quinoline-4-carboxylic acid Openeye Name: 2-(3-chloro-4-methoxy-anilino)quinoline-4-carboxylic acid CAS Name: 2-(3-chloro-4-methoxyanilino)-4-quinolinecarboxylic acid IUPAC Name: 2-(3-chloro-4-methoxyanilino)quinoline-4-carboxylic acid Traditional Name: 2-(3-chloro-4-methoxy-anilino)cinchoninic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-7-6-10(8-13(15)18)19-16-9-12(17(21)22)11-4-2-3-5-14(11)20-16/h2-9H,1H3,(H,19,20)(H,21,22)