2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(3-benzyloxyphenoxy)-2-chloro-phenyl]acetonitrile CAS Name: 2-[2-chloro-4-(3-phenylmethoxyphenoxy)phenyl]acetonitrile IUPAC Name: 2-[2-chloro-4-(3-phenylmethoxyphenoxy)phenyl]acetonitrile Traditional Name: 2-[4-(3-benzoxyphenoxy)-2-chloro-phenyl]acetonitrile Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)OC3=CC(=C(C=C3)CC#N)Cl

InChI

InChI=1S/C21H16ClNO2/c22-21-14-20(10-9-17(21)11-12-23)25-19-8-4-7-18(13-19)24-15-16-5-2-1-3-6-16/h1-10,13-14H,11,15H2