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

Systemtic Name: 2-[2-(4-chloranylphenoxy)phenyl]ethanenitrile Openeye Name: 2-[2-(4-chlorophenoxy)phenyl]acetonitrile CAS Name: 2-[2-(4-chlorophenoxy)phenyl]acetonitrile IUPAC Name: 2-[2-(4-chlorophenoxy)phenyl]acetonitrile Traditional Name: 2-[2-(4-chlorophenoxy)phenyl]acetonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNO/c15-12-5-7-13(8-6-12)17-14-4-2-1-3-11(14)9-10-16/h1-8H,9H2