2-(3-chloranyl-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol

Systemtic Name: 2-(3-chloranyl-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol Openeye Name: 2-(3-chloro-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol CAS Name: 2-(3-chloro-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol IUPAC Name: 2-(3-chloro-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol Traditional Name: 2-(3-chloro-6,7-dihydropyridazino[3,4-b][1,4]oxazin-5-yl)ethanol Formula: C8H10ClN3O2 MolecularWeight: 215.6369

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=NN=C(C=C2N1CCO)Cl

Isomeric SMILES

C1COC2=NN=C(C=C2N1CCO)Cl

InChI

InChI=1S/C8H10ClN3O2/c9-7-5-6-8(11-10-7)14-4-2-12(6)1-3-13/h5,13H,1-4H2