6,8-bis(chloranyl)quinoline-3,4,5,7-tetracarboxylic acid

Systemtic Name: 6,8-bis(chloranyl)quinoline-3,4,5,7-tetracarboxylic acid Openeye Name: 6,8-dichloroquinoline-3,4,5,7-tetracarboxylic acid CAS Name: 6,8-dichloroquinoline-3,4,5,7-tetracarboxylic acid IUPAC Name: 6,8-dichloroquinoline-3,4,5,7-tetracarboxylic acid Traditional Name: 6,8-dichloroquinoline-3,4,5,7-tetracarboxylic acid Formula: C13H5Cl2NO8 MolecularWeight: 374.0867

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C2C(=C(C(=C(C2=N1)Cl)C(=O)O)Cl)C(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C(=C2C(=C(C(=C(C2=N1)Cl)C(=O)O)Cl)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1S/C13H5Cl2NO8/c14-7-5(12(21)22)4-3(11(19)20)2(10(17)18)1-16-9(4)8(15)6(7)13(23)24/h1H,(H,17,18)(H,19,20)(H,21,22)(H,23,24)