1-(1-chloranylcyclopropyl)-2-(4-chloranyl-2-methyl-phenoxy)-1-pyridin-3-yl-ethanol

Systemtic Name: 1-(1-chloranylcyclopropyl)-2-(4-chloranyl-2-methyl-phenoxy)-1-pyridin-3-yl-ethanol Openeye Name: 1-(1-chlorocyclopropyl)-2-(4-chloro-2-methyl-phenoxy)-1-(3-pyridyl)ethanol CAS Name: 1-(1-chlorocyclopropyl)-2-(4-chloro-2-methylphenoxy)-1-(3-pyridinyl)ethanol IUPAC Name: 1-(1-chlorocyclopropyl)-2-(4-chloro-2-methylphenoxy)-1-pyridin-3-ylethanol Traditional Name: 1-(1-chlorocyclopropyl)-2-(4-chloro-2-methyl-phenoxy)-1-(3-pyridyl)ethanol Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C2=CN=CC=C2)(C3(CC3)Cl)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(C2=CN=CC=C2)(C3(CC3)Cl)O

InChI

InChI=1S/C17H17Cl2NO2/c1-12-9-14(18)4-5-15(12)22-11-17(21,16(19)6-7-16)13-3-2-8-20-10-13/h2-5,8-10,21H,6-7,11H2,1H3