2-(2-chlorophenyl)-2-(3-phenylmethoxyphenoxy)ethanenitrile

Systemtic Name: 2-(2-chlorophenyl)-2-(3-phenylmethoxyphenoxy)ethanenitrile Openeye Name: 2-(3-benzyloxyphenoxy)-2-(2-chlorophenyl)acetonitrile CAS Name: 2-(2-chlorophenyl)-2-(3-phenylmethoxyphenoxy)acetonitrile IUPAC Name: 2-(2-chlorophenyl)-2-(3-phenylmethoxyphenoxy)acetonitrile Traditional Name: 2-(3-benzoxyphenoxy)-2-(2-chlorophenyl)acetonitrile Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OC(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OC(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO2/c22-20-12-5-4-11-19(20)21(14-23)25-18-10-6-9-17(13-18)24-15-16-7-2-1-3-8-16/h1-13,21H,15H2