(5-chloranylquinolin-8-yl) 4-chloranyl-2,5-dimethoxy-benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-chloranyl-2,5-dimethoxy-benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-chloro-2,5-dimethoxy-benzenesulfonate CAS Name: 4-chloro-2,5-dimethoxybenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-chloro-2,5-dimethoxybenzenesulfonate Traditional Name: 4-chloro-2,5-dimethoxy-benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C17H13Cl2NO5S MolecularWeight: 414.25982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H13Cl2NO5S/c1-23-14-9-16(15(24-2)8-12(14)19)26(21,22)25-13-6-5-11(18)10-4-3-7-20-17(10)13/h3-9H,1-2H3