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

Systemtic Name: 3-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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