2-(6-chloranyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol

Systemtic Name: 2-(6-chloranyl-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol Openeye Name: 2-(6-chloro-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)tetrahydrofuran-3,4-diol CAS Name: 2-(6-chloro-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol IUPAC Name: 2-(6-chloro-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)oxolane-3,4-diol Traditional Name: 2-(6-chloro-1-phenyl-6,9a-dihydropyrazolo[3,4-b]quinoxalin-3-yl)tetrahydrofuran-3,4-diol Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)C2=NN(C3C2=NC4=CC(C=CC4=N3)Cl)C5=CC=CC=C5)O)O

Isomeric SMILES

C1C(C(C(O1)C2=NN(C3C2=NC4=CC(C=CC4=N3)Cl)C5=CC=CC=C5)O)O

InChI

InChI=1S/C19H17ClN4O3/c20-10-6-7-12-13(8-10)21-16-15(18-17(26)14(25)9-27-18)23-24(19(16)22-12)11-4-2-1-3-5-11/h1-8,10,14,17-19,25-26H,9H2