2-[(4-chlorophenyl)amino]-3-oxidanyl-8-(trifluoromethyl)quinoline-4-carboxylic acid

Systemtic Name: 2-[(4-chlorophenyl)amino]-3-oxidanyl-8-(trifluoromethyl)quinoline-4-carboxylic acid Openeye Name: 2-(4-chloroanilino)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid CAS Name: 2-(4-chloroanilino)-3-hydroxy-8-(trifluoromethyl)-4-quinolinecarboxylic acid IUPAC Name: 2-(4-chloroanilino)-3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylic acid Traditional Name: 2-(4-chloroanilino)-3-hydroxy-8-(trifluoromethyl)cinchoninic acid Formula: C17H10ClF3N2O3 MolecularWeight: 382.72111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)Cl)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C(N=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)Cl)O)C(=O)O

InChI

InChI=1S/C17H10ClF3N2O3/c18-8-4-6-9(7-5-8)22-15-14(24)12(16(25)26)10-2-1-3-11(13(10)23-15)17(19,20)21/h1-7,24H,(H,22,23)(H,25,26)