1-(6-chloranylpyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Openeye Name: 1-(6-chloropyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline CAS Name: 1-(6-chloro-3-pyridazinyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline IUPAC Name: 1-(6-chloropyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Traditional Name: 1-(6-chloropyridazin-3-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=NN=C(C=C3)Cl

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=NN=C(C=C3)Cl

InChI

InChI=1S/C13H18ClN3/c14-12-7-8-13(16-15-12)17-9-3-5-10-4-1-2-6-11(10)17/h7-8,10-11H,1-6,9H2