2-(4-chloranylphenoxy)-2-(3-chlorophenyl)ethanenitrile

Systemtic Name: 2-(4-chloranylphenoxy)-2-(3-chlorophenyl)ethanenitrile Openeye Name: 2-(4-chlorophenoxy)-2-(3-chlorophenyl)acetonitrile CAS Name: 2-(4-chlorophenoxy)-2-(3-chlorophenyl)acetonitrile IUPAC Name: 2-(4-chlorophenoxy)-2-(3-chlorophenyl)acetonitrile Traditional Name: 2-(4-chlorophenoxy)-2-(3-chlorophenyl)acetonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(C#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H9Cl2NO/c15-11-4-6-13(7-5-11)18-14(9-17)10-2-1-3-12(16)8-10/h1-8,14H