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

Systemtic Name: 7-chloranyl-8-methyl-quinoline-2,3-dicarboxylate Openeye Name: 7-chloro-8-methyl-quinoline-2,3-dicarboxylate CAS Name: 7-chloro-8-methylquinoline-2,3-dicarboxylate IUPAC Name: 7-chloro-8-methylquinoline-2,3-dicarboxylate Traditional Name: 7-chloro-8-methyl-quinoline-2,3-dicarboxylate Formula: C12H6ClNO4-2 MolecularWeight: 263.63334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=C(N=C12)C(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=C(N=C12)C(=O)[O-])C(=O)[O-])Cl

InChI

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