quinolin-8-yl 5-bromanyl-6-chloranyl-pyridine-3-sulfonate

Systemtic Name: quinolin-8-yl 5-bromanyl-6-chloranyl-pyridine-3-sulfonate Openeye Name: 8-quinolyl 5-bromo-6-chloro-pyridine-3-sulfonate CAS Name: 5-bromo-6-chloro-3-pyridinesulfonic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 5-bromo-6-chloropyridine-3-sulfonate Traditional Name: 5-bromo-6-chloro-pyridine-3-sulfonic acid 8-quinolyl ester Formula: C14H8BrClN2O3S MolecularWeight: 399.64692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC(=C(N=C3)Cl)Br)N=CC=C2

InChI

InChI=1S/C14H8BrClN2O3S/c15-11-7-10(8-18-14(11)16)22(19,20)21-12-5-1-3-9-4-2-6-17-13(9)12/h1-8H