2-[2-[(3-chloranylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[(3-chloranylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(3-chlorophenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(3-chlorophenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(3-chlorophenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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