4-chloranyl-5-methoxy-2-(oxan-2-yl)pyridazin-3-one

Systemtic Name: 4-chloranyl-5-methoxy-2-(oxan-2-yl)pyridazin-3-one Openeye Name: 4-chloro-5-methoxy-2-tetrahydropyran-2-yl-pyridazin-3-one CAS Name: 4-chloro-5-methoxy-2-(2-oxanyl)-3-pyridazinone IUPAC Name: 4-chloro-5-methoxy-2-(oxan-2-yl)pyridazin-3-one Traditional Name: 4-chloro-5-methoxy-2-tetrahydropyran-2-yl-pyridazin-3-one Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(N=C1)C2CCCCO2)Cl

Isomeric SMILES

COC1=C(C(=O)N(N=C1)C2CCCCO2)Cl

InChI

InChI=1S/C10H13ClN2O3/c1-15-7-6-12-13(10(14)9(7)11)8-4-2-3-5-16-8/h6,8H,2-5H2,1H3