methyl 2-(5-bromanyl-1H-indol-3-yl)-7-fluoranyl-quinoline-4-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=NC2=C1C=CC(=C2)F)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC(=O)C1=CC(=NC2=C1C=CC(=C2)F)C3=CNC4=C3C=C(C=C4)Br

InChI

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