3-[2-(4-chloranylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-chlorophenoxy)ethoxy]benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO2/c16-13-4-6-14(7-5-13)18-8-9-19-15-3-1-2-12(10-15)11-17/h1-7,10H,8-9H2