3-(4-chloranyl-2,6-dimethyl-phenoxy)propanenitrile

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)propanenitrile Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propanenitrile CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)propanenitrile IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)propanenitrile Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propionitrile Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC#N)C)Cl

InChI

InChI=1S/C11H12ClNO/c1-8-6-10(12)7-9(2)11(8)14-5-3-4-13/h6-7H,3,5H2,1-2H3