(5-chloranylquinolin-8-yl) 4-ethoxy-2,3-dimethyl-benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-ethoxy-2,3-dimethyl-benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-ethoxy-2,3-dimethyl-benzenesulfonate CAS Name: 4-ethoxy-2,3-dimethylbenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-ethoxy-2,3-dimethylbenzenesulfonate Traditional Name: 4-ethoxy-2,3-dimethyl-benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C)C

InChI

InChI=1S/C19H18ClNO4S/c1-4-24-16-9-10-18(13(3)12(16)2)26(22,23)25-17-8-7-15(20)14-6-5-11-21-19(14)17/h5-11H,4H2,1-3H3