4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylic acid

Systemtic Name: 4-chloranyl-10-oxidanylidene-pyrano[2,3-h]quinoline-2,8-dicarboxylic acid Openeye Name: 4-chloro-10-oxo-pyrano[2,3-h]quinoline-2,8-dicarboxylic acid CAS Name: 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylic acid IUPAC Name: 4-chloro-10-oxopyrano[2,3-h]quinoline-2,8-dicarboxylic acid Traditional Name: 4-chloro-10-keto-pyrano[2,3-h]quinoline-2,8-dicarboxylic acid Formula: C14H6ClNO6 MolecularWeight: 319.65354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C=C(O2)C(=O)O)C3=C1C(=CC(=N3)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C(=O)C=C(O2)C(=O)O)C3=C1C(=CC(=N3)C(=O)O)Cl

InChI

InChI=1S/C14H6ClNO6/c15-6-3-7(13(18)19)16-12-5(6)1-2-9-11(12)8(17)4-10(22-9)14(20)21/h1-4H,(H,18,19)(H,20,21)