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

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-pyridin-4-yl]-2-ethyl-butan-1-one Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-one CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-6-methyl-4-pyridinyl]-2-ethyl-1-butanone IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-3-methoxy-6-methylpyridin-4-yl]-2-ethylbutan-1-one Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)-3-methoxy-6-methyl-4-pyridyl]-2-ethyl-butan-1-one Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CCC(CC)C(=O)C1=CC(=NC(=C1OC)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C21H26ClNO3/c1-7-15(8-2)18(24)17-11-14(5)23-21(20(17)25-6)26-19-12(3)9-16(22)10-13(19)4/h9-11,15H,7-8H2,1-6H3