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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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