[5,7-bis(chloranyl)quinolin-8-yl] 4-chloranyl-3-methoxy-benzenesulfonate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 4-chloranyl-3-methoxy-benzenesulfonate Openeye Name: (5,7-dichloro-8-quinolyl) 4-chloro-3-methoxy-benzenesulfonate CAS Name: 4-chloro-3-methoxybenzenesulfonic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 4-chloro-3-methoxybenzenesulfonate Traditional Name: 4-chloro-3-methoxy-benzenesulfonic acid (5,7-dichloro-8-quinolyl) ester Formula: C16H10Cl3NO4S MolecularWeight: 418.6789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO4S/c1-23-14-7-9(4-5-11(14)17)25(21,22)24-16-13(19)8-12(18)10-3-2-6-20-15(10)16/h2-8H,1H3