6-chloranyl-8-methyl-quinoline-2,3-dicarboxylic acid

Systemtic Name: 6-chloranyl-8-methyl-quinoline-2,3-dicarboxylic acid Openeye Name: 6-chloro-8-methyl-quinoline-2,3-dicarboxylic acid CAS Name: 6-chloro-8-methylquinoline-2,3-dicarboxylic acid IUPAC Name: 6-chloro-8-methylquinoline-2,3-dicarboxylic acid Traditional Name: 6-chloro-8-methyl-acridic acid Formula: C12H8ClNO4 MolecularWeight: 265.64922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)C(=O)O)C(=O)O)Cl

InChI

InChI=1S/C12H8ClNO4/c1-5-2-7(13)3-6-4-8(11(15)16)10(12(17)18)14-9(5)6/h2-4H,1H3,(H,15,16)(H,17,18)