3-(2-butan-2-yl-6-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2O2/c1-4-9(2)11-7-5-6-10(3)14(11)20-15-12(19)8-13(16)17-18-15/h5-9H,4H2,1-3H3,(H,17,19)