4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=CC=C(C=C2)C#N)C)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12-9-15(18)10-13(2)17(12)21-8-7-20-16-5-3-14(11-19)4-6-16/h3-6,9-10H,7-8H2,1-2H3