6-chloranyl-4-oxidanylidene-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid

Systemtic Name: 6-chloranyl-4-oxidanylidene-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Openeye Name: 6-chloro-4-oxo-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid CAS Name: 6-chloro-4-oxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid IUPAC Name: 6-chloro-4-oxopyrano[3,2-g]quinoline-2,8-dicarboxylic acid Traditional Name: 6-chloro-4-keto-pyrano[3,2-g]quinoline-2,8-dicarboxylic acid Formula: C14H6ClNO6 MolecularWeight: 319.65354

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=O)C=C(O3)C(=O)O)N=C(C=C2Cl)C(=O)O

Isomeric SMILES

C1=C2C(=CC3=C1C(=O)C=C(O3)C(=O)O)N=C(C=C2Cl)C(=O)O

InChI

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