6-chloranyl-3-[2,6-di(propan-2-yl)phenoxy]-1H-pyridazin-4-one

Systemtic Name: 6-chloranyl-3-[2,6-di(propan-2-yl)phenoxy]-1H-pyridazin-4-one Openeye Name: 6-chloro-3-(2,6-diisopropylphenoxy)-1H-pyridazin-4-one CAS Name: 6-chloro-3-[2,6-di(propan-2-yl)phenoxy]-1H-pyridazin-4-one IUPAC Name: 6-chloro-3-[2,6-di(propan-2-yl)phenoxy]-1H-pyridazin-4-one Traditional Name: 6-chloro-3-(2,6-diisopropylphenoxy)-1H-pyridazin-4-one Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-9(2)11-6-5-7-12(10(3)4)15(11)21-16-13(20)8-14(17)18-19-16/h5-10H,1-4H3,(H,18,20)