6-chloranyl-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2,3,5,6-tetramethylphenoxy)-1H-pyridazin-4-one Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OC2=NNC(=CC2=O)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)OC2=NNC(=CC2=O)Cl)C)C

InChI

InChI=1S/C14H15ClN2O2/c1-7-5-8(2)10(4)13(9(7)3)19-14-11(18)6-12(15)16-17-14/h5-6H,1-4H3,(H,16,18)