N-(1,3-benzodioxol-5-yl)-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-pyridazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-pyridazin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3-pyridazinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloropyridazin-3-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-chloropyridazin-3-yl)amine Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-10-3-4-11(15-14-10)13-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,13,15)