(5-chloranylquinolin-8-yl) 4-ethoxybenzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-ethoxybenzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-ethoxybenzenesulfonate CAS Name: 4-ethoxybenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-ethoxybenzenesulfonate Traditional Name: 4-ethoxybenzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c1-2-22-12-5-7-13(8-6-12)24(20,21)23-16-10-9-15(18)14-4-3-11-19-17(14)16/h3-11H,2H2,1H3