5,6,7,8-tetrakis(chloranyl)-2-methyl-quinoline-3,4-dicarboxylic acid

Systemtic Name: 5,6,7,8-tetrakis(chloranyl)-2-methyl-quinoline-3,4-dicarboxylic acid Openeye Name: 5,6,7,8-tetrachloro-2-methyl-quinoline-3,4-dicarboxylic acid CAS Name: 5,6,7,8-tetrachloro-2-methylquinoline-3,4-dicarboxylic acid IUPAC Name: 5,6,7,8-tetrachloro-2-methylquinoline-3,4-dicarboxylic acid Traditional Name: 5,6,7,8-tetrachloro-2-methyl-quinoline-3,4-dicarboxylic acid Formula: C12H5Cl4NO4 MolecularWeight: 368.9844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(C(=C(C2=N1)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C(=C2C(=C(C(=C(C2=N1)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O

InChI

InChI=1S/C12H5Cl4NO4/c1-2-3(11(18)19)4(12(20)21)5-6(13)7(14)8(15)9(16)10(5)17-2/h1H3,(H,18,19)(H,20,21)