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

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)-7-fluoranyl-quinoline-4-carboxylic acid Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-fluoro-quinoline-4-carboxylic acid CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-7-fluoro-4-quinolinecarboxylic acid IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)-7-fluoroquinoline-4-carboxylic acid Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-7-fluoro-cinchoninic acid Formula: C19H12BrFN2O2 MolecularWeight: 399.213183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3=NC4=C(C=CC(=C4)F)C(=C3)C(=O)O

InChI

InChI=1S/C19H12BrFN2O2/c1-23-9-15(13-6-10(20)2-5-18(13)23)17-8-14(19(24)25)12-4-3-11(21)7-16(12)22-17/h2-9H,1H3,(H,24,25)