2-methyl-8-oxidanyl-quinoline-5,7-disulfonyl chloride

Systemtic Name: 2-methyl-8-oxidanyl-quinoline-5,7-disulfonyl chloride Openeye Name: 8-hydroxy-2-methyl-quinoline-5,7-disulfonyl chloride CAS Name: 8-hydroxy-2-methylquinoline-5,7-disulfonyl chloride IUPAC Name: 8-hydroxy-2-methylquinoline-5,7-disulfonyl chloride Traditional Name: 8-hydroxy-2-methyl-quinoline-5,7-disulfonyl chloride Formula: C10H7Cl2NO5S2 MolecularWeight: 356.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)S(=O)(=O)Cl)S(=O)(=O)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)S(=O)(=O)Cl)S(=O)(=O)Cl

InChI

InChI=1S/C10H7Cl2NO5S2/c1-5-2-3-6-7(19(11,15)16)4-8(20(12,17)18)10(14)9(6)13-5/h2-4,14H,1H3