6-chloranyl-3-(2-ethyl-5-methoxy-phenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-ethyl-5-methoxy-phenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-ethyl-5-methoxy-phenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-ethyl-5-methoxyphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-ethyl-5-methoxyphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-ethyl-5-methoxy-phenoxy)-1H-pyridazin-4-one Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OC)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)OC)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-3-8-4-5-9(18-2)6-11(8)19-13-10(17)7-12(14)15-16-13/h4-7H,3H2,1-2H3,(H,15,17)