6-chloranyl-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-[2-(2-methoxyethoxy)phenoxy]-1H-pyridazin-4-one Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1OC2=NNC(=CC2=O)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C13H13ClN2O4/c1-18-6-7-19-10-4-2-3-5-11(10)20-13-9(17)8-12(14)15-16-13/h2-5,8H,6-7H2,1H3,(H,15,17)