2-(2-chloranyl-1-phenyl-ethoxy)-2-phenyl-ethanenitrile

Systemtic Name: 2-(2-chloranyl-1-phenyl-ethoxy)-2-phenyl-ethanenitrile Openeye Name: 2-(2-chloro-1-phenyl-ethoxy)-2-phenyl-acetonitrile CAS Name: 2-(2-chloro-1-phenylethoxy)-2-phenylacetonitrile IUPAC Name: 2-(2-chloro-1-phenylethoxy)-2-phenylacetonitrile Traditional Name: 2-(2-chloro-1-phenyl-ethoxy)-2-phenyl-acetonitrile Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCl)OC(C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CCl)OC(C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO/c17-11-15(13-7-3-1-4-8-13)19-16(12-18)14-9-5-2-6-10-14/h1-10,15-16H,11H2