(5-chloranylquinolin-8-yl) 4-chloranyl-3-methoxy-benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-chloranyl-3-methoxy-benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 4-chloro-3-methoxy-benzenesulfonate CAS Name: 4-chloro-3-methoxybenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-chloro-3-methoxybenzenesulfonate Traditional Name: 4-chloro-3-methoxy-benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C16H11Cl2NO4S MolecularWeight: 384.23384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)Cl

InChI

InChI=1S/C16H11Cl2NO4S/c1-22-15-9-10(4-5-13(15)18)24(20,21)23-14-7-6-12(17)11-3-2-8-19-16(11)14/h2-9H,1H3