6-chloranyl-8-methyl-quinoline-2,3-dicarboxylate

Systemtic Name: 6-chloranyl-8-methyl-quinoline-2,3-dicarboxylate Openeye Name: 6-chloro-8-methyl-quinoline-2,3-dicarboxylate CAS Name: 6-chloro-8-methylquinoline-2,3-dicarboxylate IUPAC Name: 6-chloro-8-methylquinoline-2,3-dicarboxylate Traditional Name: 6-chloro-8-methyl-quinoline-2,3-dicarboxylate Formula: C12H6ClNO4-2 MolecularWeight: 263.63334

Click to see the large picture

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)/p-2