1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-oxidanyl-pyridin-4-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-3-oxidanyl-pyridin-4-yl]-2-ethyl-butan-1-one Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-hydroxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-one CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3-hydroxy-6-methyl-4-pyridinyl]-2-ethyl-1-butanone IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3-hydroxy-6-methylpyridin-4-yl]-2-ethylbutan-1-one Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-hydroxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-one Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)C(=O)C1=CC(=NC(=C1O)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C20H24ClNO3/c1-6-14(7-2)17(23)16-10-13(5)22-20(18(16)24)25-19-11(3)8-15(21)9-12(19)4/h8-10,14,24H,6-7H2,1-5H3