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

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzonitrile CAS Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzonitrile IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzonitrile Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethoxy]benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c16-12-5-6-15(13(17)9-12)20-8-7-19-14-4-2-1-3-11(14)10-18/h1-6,9H,7-8H2