3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]benzonitrile Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=CC=CC(=C2)C#N

InChI

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