1-[5-[(4-chloranyl-2,6-dimethyl-phenoxy)methoxy]-2-methyl-pyridin-4-yl]-2-ethyl-2-iodanyl-butan-1-one

Systemtic Name: 1-[5-[(4-chloranyl-2,6-dimethyl-phenoxy)methoxy]-2-methyl-pyridin-4-yl]-2-ethyl-2-iodanyl-butan-1-one Openeye Name: 1-[5-[(4-chloro-2,6-dimethyl-phenoxy)methoxy]-2-methyl-4-pyridyl]-2-ethyl-2-iodo-butan-1-one CAS Name: 1-[5-[(4-chloro-2,6-dimethylphenoxy)methoxy]-2-methyl-4-pyridinyl]-2-ethyl-2-iodo-1-butanone IUPAC Name: 1-[5-[(4-chloro-2,6-dimethylphenoxy)methoxy]-2-methylpyridin-4-yl]-2-ethyl-2-iodobutan-1-one Traditional Name: 1-[5-[(4-chloro-2,6-dimethyl-phenoxy)methoxy]-2-methyl-4-pyridyl]-2-ethyl-2-iodo-butan-1-one Formula: C21H25ClINO3 MolecularWeight: 501.78557

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)C1=CC(=NC=C1OCOC2=C(C=C(C=C2C)Cl)C)C)I

Isomeric SMILES

CCC(CC)(C(=O)C1=CC(=NC=C1OCOC2=C(C=C(C=C2C)Cl)C)C)I

InChI

InChI=1S/C21H25ClINO3/c1-6-21(23,7-2)20(25)17-10-15(5)24-11-18(17)26-12-27-19-13(3)8-16(22)9-14(19)4/h8-11H,6-7,12H2,1-5H3