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

Systemtic Name: 3-(2-tert-butylphenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-14(2,3)9-6-4-5-7-11(9)19-13-10(18)8-12(15)16-17-13/h4-8H,1-3H3,(H,16,18)