8-chloranyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 8-chloranyl-6-methyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 8-chloro-2-hydroxy-6-methyl-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 8-chloro-2-hydroxy-6-methylpyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 8-chloro-2-hydroxy-6-methylpyrano[3,2-c]quinoline-4,5-dione Traditional Name: 8-chloro-2-hydroxy-6-methyl-pyrano[3,2-c]quinoline-4,5-quinone Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C(=O)C=C(O3)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C(=O)C=C(O3)O

InChI

InChI=1S/C13H8ClNO4/c1-15-8-4-6(14)2-3-7(8)12-11(13(15)18)9(16)5-10(17)19-12/h2-5,17H,1H3