3-(2-tert-butyl-5-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-tert-butyl-5-methylphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-9-5-6-10(15(2,3)4)12(7-9)20-14-11(19)8-13(16)17-18-14/h5-8H,1-4H3,(H,17,19)