6-bromanyl-2-[(E)-2-[2-(trifluoromethyloxy)phenyl]ethenyl]quinoline-4-carboxylic acid

Systemtic Name: 6-bromanyl-2-[(E)-2-[2-(trifluoromethyloxy)phenyl]ethenyl]quinoline-4-carboxylic acid Openeye Name: 6-bromo-2-[(E)-2-[2-(trifluoromethoxy)phenyl]vinyl]quinoline-4-carboxylic acid CAS Name: 6-bromo-2-[(E)-2-[2-(trifluoromethoxy)phenyl]ethenyl]-4-quinolinecarboxylic acid IUPAC Name: 6-bromo-2-[(E)-2-[2-(trifluoromethoxy)phenyl]ethenyl]quinoline-4-carboxylic acid Traditional Name: 6-bromo-2-[(E)-2-[2-(trifluoromethoxy)phenyl]vinyl]cinchoninic acid Formula: C19H11BrF3NO3 MolecularWeight: 438.19475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)O)OC(F)(F)F

InChI

InChI=1S/C19H11BrF3NO3/c20-12-6-8-16-14(9-12)15(18(25)26)10-13(24-16)7-5-11-3-1-2-4-17(11)27-19(21,22)23/h1-10H,(H,25,26)/b7-5+