1-(1-chloranylcyclopropyl)-2-(4-methylphenoxy)-1-pyridin-3-yl-ethanol

Systemtic Name: 1-(1-chloranylcyclopropyl)-2-(4-methylphenoxy)-1-pyridin-3-yl-ethanol Openeye Name: 1-(1-chlorocyclopropyl)-2-(4-methylphenoxy)-1-(3-pyridyl)ethanol CAS Name: 1-(1-chlorocyclopropyl)-2-(4-methylphenoxy)-1-(3-pyridinyl)ethanol IUPAC Name: 1-(1-chlorocyclopropyl)-2-(4-methylphenoxy)-1-pyridin-3-ylethanol Traditional Name: 1-(1-chlorocyclopropyl)-2-(4-methylphenoxy)-1-(3-pyridyl)ethanol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-13-4-6-15(7-5-13)21-12-17(20,16(18)8-9-16)14-3-2-10-19-11-14/h2-7,10-11,20H,8-9,12H2,1H3