2-(4-chloranyl-3-ethyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)ethanenitrile Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)acetonitrile CAS Name: 2-(4-chloro-3-ethylphenoxy)acetonitrile IUPAC Name: 2-(4-chloro-3-ethylphenoxy)acetonitrile Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)acetonitrile Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-2-8-7-9(13-6-5-12)3-4-10(8)11/h3-4,7H,2,6H2,1H3