2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanenitrile Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetonitrile CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)acetonitrile IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)acetonitrile Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)acetonitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC#N

InChI

InChI=1S/C10H10ClNO/c1-7-5-9(13-4-3-12)6-8(2)10(7)11/h5-6H,4H2,1-2H3