8-chloranyl-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione

Systemtic Name: 8-chloranyl-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione Openeye Name: 8-chloro-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione CAS Name: 8-chloro-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione IUPAC Name: 8-chloro-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione Traditional Name: 8-chloro-3-methyl-5H-pyrano[4,3-b]quinoline-1,10-quinone Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O1

InChI

InChI=1S/C13H8ClNO3/c1-6-4-10-11(13(17)18-6)12(16)8-5-7(14)2-3-9(8)15-10/h2-5H,1H3,(H,15,16)