2-(5-bromanyl-1H-indol-3-yl)-5-chloranyl-7-fluoranyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-5-chloranyl-7-fluoranyl-quinoline-4-carboxylic acid Openeye Name: 2-(5-bromo-1H-indol-3-yl)-5-chloro-7-fluoro-quinoline-4-carboxylic acid CAS Name: 2-(5-bromo-1H-indol-3-yl)-5-chloro-7-fluoro-4-quinolinecarboxylic acid IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-5-chloro-7-fluoroquinoline-4-carboxylic acid Traditional Name: 2-(5-bromo-1H-indol-3-yl)-5-chloro-7-fluoro-cinchoninic acid Formula: C18H9BrClFN2O2 MolecularWeight: 419.631663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=CC(=CC(=C4C(=C3)C(=O)O)Cl)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=CC(=CC(=C4C(=C3)C(=O)O)Cl)F

InChI

InChI=1S/C18H9BrClFN2O2/c19-8-1-2-14-10(3-8)12(7-22-14)15-6-11(18(24)25)17-13(20)4-9(21)5-16(17)23-15/h1-7,22H,(H,24,25)