2-[(4-chlorophenyl)methoxy]-2-phenyl-ethanenitrile

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-2-phenyl-ethanenitrile Openeye Name: 2-[(4-chlorophenyl)methoxy]-2-phenyl-acetonitrile CAS Name: 2-[(4-chlorophenyl)methoxy]-2-phenylacetonitrile IUPAC Name: 2-[(4-chlorophenyl)methoxy]-2-phenylacetonitrile Traditional Name: 2-(4-chlorobenzyl)oxy-2-phenyl-acetonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO/c16-14-8-6-12(7-9-14)11-18-15(10-17)13-4-2-1-3-5-13/h1-9,15H,11H2