quinolin-8-yl 4-chloranyl-3-nitro-benzenesulfonate

Systemtic Name: quinolin-8-yl 4-chloranyl-3-nitro-benzenesulfonate Openeye Name: 8-quinolyl 4-chloro-3-nitro-benzenesulfonate CAS Name: 4-chloro-3-nitrobenzenesulfonic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 4-chloro-3-nitrobenzenesulfonate Traditional Name: 4-chloro-3-nitro-benzenesulfonic acid 8-quinolyl ester Formula: C15H9ClN2O5S MolecularWeight: 364.76036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H9ClN2O5S/c16-12-7-6-11(9-13(12)18(19)20)24(21,22)23-14-5-1-3-10-4-2-8-17-15(10)14/h1-9H