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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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