7-chloranyl-4-oxidanylidene-1H-quinoline-2,8-dicarboxylic acid

Systemtic Name: 7-chloranyl-4-oxidanylidene-1H-quinoline-2,8-dicarboxylic acid Openeye Name: 7-chloro-4-oxo-1H-quinoline-2,8-dicarboxylic acid CAS Name: 7-chloro-4-oxo-1H-quinoline-2,8-dicarboxylic acid IUPAC Name: 7-chloro-4-oxo-1H-quinoline-2,8-dicarboxylic acid Traditional Name: 7-chloro-4-keto-1H-quinoline-2,8-dicarboxylic acid Formula: C11H6ClNO5 MolecularWeight: 267.62204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C=C(N2)C(=O)O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C=C(N2)C(=O)O)C(=O)O)Cl

InChI

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