6-chloranyl-3-(4-methoxyphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(4-methoxyphenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(4-methoxyphenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(4-methoxyphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(4-methoxyphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(4-methoxyphenoxy)-1H-pyridazin-4-one Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-16-7-2-4-8(5-3-7)17-11-9(15)6-10(12)13-14-11/h2-6H,1H3,(H,13,15)