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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)Cl

InChI

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