6-chloranyl-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2-cyclobutylphenoxy)-1H-pyridazin-4-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CC=CC=C2OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1CC(C1)C2=CC=CC=C2OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-13-8-11(18)14(17-16-13)19-12-7-2-1-6-10(12)9-4-3-5-9/h1-2,6-9H,3-5H2,(H,16,18)