2-[[4-(trifluoromethyloxy)phenyl]amino]quinoline-4-carboxylic acid

Systemtic Name: 2-[[4-(trifluoromethyloxy)phenyl]amino]quinoline-4-carboxylic acid Openeye Name: 2-[4-(trifluoromethoxy)anilino]quinoline-4-carboxylic acid CAS Name: 2-[4-(trifluoromethoxy)anilino]-4-quinolinecarboxylic acid IUPAC Name: 2-[4-(trifluoromethoxy)anilino]quinoline-4-carboxylic acid Traditional Name: 2-[4-(trifluoromethoxy)anilino]cinchoninic acid Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)NC3=CC=C(C=C3)OC(F)(F)F)C(=O)O

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)25-11-7-5-10(6-8-11)21-15-9-13(16(23)24)12-3-1-2-4-14(12)22-15/h1-9H,(H,21,22)(H,23,24)