[5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-3-nitro-benzenesulfonate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 4-chloranyl-3-nitro-benzenesulfonate Openeye Name: (5,7-dibromo-8-quinolyl) 4-chloro-3-nitro-benzenesulfonate CAS Name: 4-chloro-3-nitrobenzenesulfonic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 4-chloro-3-nitrobenzenesulfonate Traditional Name: 4-chloro-3-nitro-benzenesulfonic acid (5,7-dibromo-8-quinolyl) ester Formula: C15H7Br2ClN2O5S MolecularWeight: 522.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=C1

InChI

InChI=1S/C15H7Br2ClN2O5S/c16-10-7-11(17)15(14-9(10)2-1-5-19-14)25-26(23,24)8-3-4-12(18)13(6-8)20(21)22/h1-7H