2-[2-chloranyl-6-(3,5-dimethoxyphenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[2-chloranyl-6-(3,5-dimethoxyphenoxy)phenyl]ethanenitrile Openeye Name: 2-[2-chloro-6-(3,5-dimethoxyphenoxy)phenyl]acetonitrile CAS Name: 2-[2-chloro-6-(3,5-dimethoxyphenoxy)phenyl]acetonitrile IUPAC Name: 2-[2-chloro-6-(3,5-dimethoxyphenoxy)phenyl]acetonitrile Traditional Name: 2-[2-chloro-6-(3,5-dimethoxyphenoxy)phenyl]acetonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C(=CC=C2)Cl)CC#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C(=CC=C2)Cl)CC#N)OC

InChI

InChI=1S/C16H14ClNO3/c1-19-11-8-12(20-2)10-13(9-11)21-16-5-3-4-15(17)14(16)6-7-18/h3-5,8-10H,6H2,1-2H3