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

Systemtic Name: 3-(2-bromanyl-4-tert-butyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(2-bromo-4-tert-butyl-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(2-bromo-4-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(2-bromo-4-tert-butylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(2-bromo-4-tert-butyl-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C14H14BrClN2O2 MolecularWeight: 357.63016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrClN2O2/c1-14(2,3)8-4-5-11(9(15)6-8)20-13-10(19)7-12(16)17-18-13/h4-7H,1-3H3,(H,17,19)