2-(2-chloranyl-3,5-dimethoxy-phenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-3,5-dimethoxy-phenyl)ethanenitrile Openeye Name: 2-(2-chloro-3,5-dimethoxy-phenyl)acetonitrile CAS Name: 2-(2-chloro-3,5-dimethoxyphenyl)acetonitrile IUPAC Name: 2-(2-chloro-3,5-dimethoxyphenyl)acetonitrile Traditional Name: 2-(2-chloro-3,5-dimethoxy-phenyl)acetonitrile Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2/c1-13-8-5-7(3-4-12)10(11)9(6-8)14-2/h5-6H,3H2,1-2H3