2-[3-(4-chloranylphenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[3-(4-chloranylphenoxy)phenyl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenoxy)phenyl]acetonitrile CAS Name: 2-[3-(4-chlorophenoxy)phenyl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenoxy)phenyl]acetonitrile Traditional Name: 2-[3-(4-chlorophenoxy)phenyl]acetonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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