1-(3-chloranyl-6-pyridin-4-yl-pyridazin-4-yl)ethanone

Systemtic Name: 1-(3-chloranyl-6-pyridin-4-yl-pyridazin-4-yl)ethanone Openeye Name: 1-[3-chloro-6-(4-pyridyl)pyridazin-4-yl]ethanone CAS Name: 1-(3-chloro-6-pyridin-4-yl-4-pyridazinyl)ethanone IUPAC Name: 1-(3-chloro-6-pyridin-4-ylpyridazin-4-yl)ethanone Traditional Name: 1-[3-chloro-6-(4-pyridyl)pyridazin-4-yl]ethanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NN=C1Cl)C2=CC=NC=C2

Isomeric SMILES

CC(=O)C1=CC(=NN=C1Cl)C2=CC=NC=C2

InChI

InChI=1S/C11H8ClN3O/c1-7(16)9-6-10(14-15-11(9)12)8-2-4-13-5-3-8/h2-6H,1H3