3-(6-azanyl-3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide

Systemtic Name: 3-(6-azanyl-3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Openeye Name: 3-(2-amino-7-chloro-tetralin-6-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide CAS Name: 3-(6-amino-3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide IUPAC Name: 3-(6-amino-3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Traditional Name: 3-(2-amino-7-chloro-tetralin-6-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide Formula: C14H17ClIN3O MolecularWeight: 405.66175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C(=C2)C3=NNC(=O)CC3)Cl.I

Isomeric SMILES

C1CC2=C(CC1N)C=C(C(=C2)C3=NNC(=O)CC3)Cl.I

InChI

InChI=1S/C14H16ClN3O.HI/c15-12-7-9-5-10(16)2-1-8(9)6-11(12)13-3-4-14(19)18-17-13;/h6-7,10H,1-5,16H2,(H,18,19);1H