(2-methylquinolin-8-yl) 5-bromanyl-6-chloranyl-pyridine-3-sulfonate

Systemtic Name: (2-methylquinolin-8-yl) 5-bromanyl-6-chloranyl-pyridine-3-sulfonate Openeye Name: (2-methyl-8-quinolyl) 5-bromo-6-chloro-pyridine-3-sulfonate CAS Name: 5-bromo-6-chloro-3-pyridinesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 5-bromo-6-chloropyridine-3-sulfonate Traditional Name: 5-bromo-6-chloro-pyridine-3-sulfonic acid (2-methyl-8-quinolyl) ester Formula: C15H10BrClN2O3S MolecularWeight: 413.6735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)C=C1

InChI

InChI=1S/C15H10BrClN2O3S/c1-9-5-6-10-3-2-4-13(14(10)19-9)22-23(20,21)11-7-12(16)15(17)18-8-11/h2-8H,1H3