10-chloranyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 10-chloranyl-4,6-bis(oxidanylidene)-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 10-chloro-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 10-chloro-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 10-chloro-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 10-chloro-4,6-diketo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C14H7ClN2O6 MolecularWeight: 334.66818

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)Cl)C(=O)O

Isomeric SMILES

C1=C2C(=O)C=C(NC2=C(C3=C1C(=O)C=C(N3)C(=O)O)Cl)C(=O)O

InChI

InChI=1S/C14H7ClN2O6/c15-10-11-4(8(18)2-6(16-11)13(20)21)1-5-9(19)3-7(14(22)23)17-12(5)10/h1-3H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)