2-[4-chloranyl-2-methyl-6-[[3-(2-pyridin-2-ylethoxy)phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-chloranyl-2-methyl-6-[[3-(2-pyridin-2-ylethoxy)phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-chloro-2-methyl-6-[[3-[2-(2-pyridyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[4-chloro-2-methyl-6-[[3-[2-(2-pyridinyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-chloro-2-methyl-6-[[3-(2-pyridin-2-ylethoxy)phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-chloro-2-methyl-6-[[3-[2-(2-pyridyl)ethoxy]phenoxy]methyl]phenoxy]acetonitrile Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC#N)COC2=CC(=CC=C2)OCCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC#N)COC2=CC(=CC=C2)OCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-17-13-19(24)14-18(23(17)28-12-9-25)16-29-22-7-4-6-21(15-22)27-11-8-20-5-2-3-10-26-20/h2-7,10,13-15H,8,11-12,16H2,1H3