2,7-dimethoxy-4-methyl-quinoline; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2,7-dimethoxy-4-methyl-quinoline; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2,7-dimethoxy-4-methyl-quinoline; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2,7-dimethoxy-4-methylquinoline; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2,7-dimethoxy-4-methylquinoline; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2,7-dimethoxy-4-methyl-quinoline; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H16ClNO6 MolecularWeight: 305.71154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)OC.OCl(=O)(O)O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)OC.OCl(=O)(O)O

InChI

InChI=1S/C12H13NO2.ClH3O4/c1-8-6-12(15-3)13-11-7-9(14-2)4-5-10(8)11;2-1(3,4)5/h4-7H,1-3H3;(H3,2,3,4,5)