3-[5,7-bis(chloranyl)-8-oxidanyl-2H-quinolin-1-yl]propane-1-sulfonic acid

Systemtic Name: 3-[5,7-bis(chloranyl)-8-oxidanyl-2H-quinolin-1-yl]propane-1-sulfonic acid Openeye Name: 3-(5,7-dichloro-8-hydroxy-2H-quinolin-1-yl)propane-1-sulfonic acid CAS Name: 3-(5,7-dichloro-8-hydroxy-2H-quinolin-1-yl)-1-propanesulfonic acid IUPAC Name: 3-(5,7-dichloro-8-hydroxy-2H-quinolin-1-yl)propane-1-sulfonic acid Traditional Name: 3-(5,7-dichloro-8-hydroxy-2H-quinolin-1-yl)propane-1-sulfonic acid Formula: C12H13Cl2NO4S MolecularWeight: 338.20692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1CCCS(=O)(=O)O)C(=C(C=C2Cl)Cl)O

Isomeric SMILES

C1C=CC2=C(N1CCCS(=O)(=O)O)C(=C(C=C2Cl)Cl)O

InChI

InChI=1S/C12H13Cl2NO4S/c13-9-7-10(14)12(16)11-8(9)3-1-4-15(11)5-2-6-20(17,18)19/h1,3,7,16H,2,4-6H2,(H,17,18,19)