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

Systemtic Name: (5-chloranylquinolin-8-yl) 4-methoxy-2,3-dimethyl-benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-methoxy-2,3-dimethyl-benzenesulfonate CAS Name: 4-methoxy-2,3-dimethylbenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-methoxy-2,3-dimethylbenzenesulfonate Traditional Name: 4-methoxy-2,3-dimethyl-benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C18H16ClNO4S MolecularWeight: 377.84194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)OC

InChI

InChI=1S/C18H16ClNO4S/c1-11-12(2)17(9-8-15(11)23-3)25(21,22)24-16-7-6-14(19)13-5-4-10-20-18(13)16/h4-10H,1-3H3