3-(4-chloranyl-3-ethyl-phenoxy)propanenitrile

Systemtic Name: 3-(4-chloranyl-3-ethyl-phenoxy)propanenitrile Openeye Name: 3-(4-chloro-3-ethyl-phenoxy)propanenitrile CAS Name: 3-(4-chloro-3-ethylphenoxy)propanenitrile IUPAC Name: 3-(4-chloro-3-ethylphenoxy)propanenitrile Traditional Name: 3-(4-chloro-3-ethyl-phenoxy)propionitrile Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCC#N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCC#N)Cl

InChI

InChI=1S/C11H12ClNO/c1-2-9-8-10(4-5-11(9)12)14-7-3-6-13/h4-5,8H,2-3,7H2,1H3