4-[2-(4-chloranyl-3-ethyl-phenoxy)ethoxy]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCOC2=CC=C(C=C2)C#N)Cl

InChI

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