2-[2-[(4-chloranylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(4-chloranylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(4-chlorophenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(4-chlorophenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(4-chlorophenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]phenyl]acetonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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