2-[[6-(4-chloranylphenoxy)pyridin-3-yl]methoxy]pyridazin-3-one

Systemtic Name: 2-[[6-(4-chloranylphenoxy)pyridin-3-yl]methoxy]pyridazin-3-one Openeye Name: 2-[[6-(4-chlorophenoxy)-3-pyridyl]methoxy]pyridazin-3-one CAS Name: 2-[[6-(4-chlorophenoxy)-3-pyridinyl]methoxy]-3-pyridazinone IUPAC Name: 2-[[6-(4-chlorophenoxy)pyridin-3-yl]methoxy]pyridazin-3-one Traditional Name: 2-[[6-(4-chlorophenoxy)-3-pyridyl]methoxy]pyridazin-3-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)OCC2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)N(N=C1)OCC2=CN=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-13-4-6-14(7-5-13)23-15-8-3-12(10-18-15)11-22-20-16(21)2-1-9-19-20/h1-10H,11H2