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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=N2)C(=O)O)Cl)C3=C1C(=O)C=C(O3)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=CC(=N2)C(=O)O)Cl)C3=C1C(=O)C=C(O3)C(=O)O

InChI

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