7-chloranyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylic acid

Systemtic Name: 7-chloranyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylic acid Openeye Name: 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylic acid CAS Name: 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylic acid IUPAC Name: 7-chloro-4-oxo-1H-quinoline-2,3-dicarboxylic acid Traditional Name: 7-chloro-4-keto-1H-quinoline-2,3-dicarboxylic acid Formula: C11H6ClNO5 MolecularWeight: 267.62204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)C(=O)O)C(=O)O

InChI

InChI=1S/C11H6ClNO5/c12-4-1-2-5-6(3-4)13-8(11(17)18)7(9(5)14)10(15)16/h1-3H,(H,13,14)(H,15,16)(H,17,18)