(2-methylquinolin-8-yl) 4-chloranyl-2-methoxy-benzenesulfonate

Systemtic Name: (2-methylquinolin-8-yl) 4-chloranyl-2-methoxy-benzenesulfonate Openeye Name: (2-methyl-8-quinolyl) 4-chloro-2-methoxy-benzenesulfonate CAS Name: 4-chloro-2-methoxybenzenesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 4-chloro-2-methoxybenzenesulfonate Traditional Name: 4-chloro-2-methoxy-benzenesulfonic acid (2-methyl-8-quinolyl) ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C=C(C=C3)Cl)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C=C(C=C3)Cl)OC)C=C1

InChI

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