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

Systemtic Name: 4-[2-[3,5-bis(chloranyl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile CAS Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile IUPAC Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile Traditional Name: 4-[2-(3,5-dichlorophenoxy)ethoxy]benzonitrile Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC2=CC(=CC(=C2)Cl)Cl

InChI

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