(5-chloranylquinolin-8-yl) 2,5-dimethoxybenzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,5-dimethoxybenzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 2,5-dimethoxybenzenesulfonate CAS Name: 2,5-dimethoxybenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,5-dimethoxybenzenesulfonate Traditional Name: 2,5-dimethoxybenzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H14ClNO5S/c1-22-11-5-7-14(23-2)16(10-11)25(20,21)24-15-8-6-13(18)12-4-3-9-19-17(12)15/h3-10H,1-2H3