2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]acetonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC#N

InChI

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