6-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazin-3-amine Openeye Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazin-3-amine CAS Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-pyridazinamine IUPAC Name: 6-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)amine Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=NN=C(C=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=NN=C(C=C3)Cl)OC1

InChI

InChI=1S/C13H12ClN3O2/c14-12-4-5-13(17-16-12)15-9-2-3-10-11(8-9)19-7-1-6-18-10/h2-5,8H,1,6-7H2,(H,15,17)