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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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