2-(2-azanyl-4-chloranyl-phenoxy)ethanenitrile

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)ethanenitrile Openeye Name: 2-(2-amino-4-chloro-phenoxy)acetonitrile CAS Name: 2-(2-amino-4-chlorophenoxy)acetonitrile IUPAC Name: 2-(2-amino-4-chlorophenoxy)acetonitrile Traditional Name: 2-(2-amino-4-chloro-phenoxy)acetonitrile Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCC#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCC#N

InChI

InChI=1S/C8H7ClN2O/c9-6-1-2-8(7(11)5-6)12-4-3-10/h1-2,5H,4,11H2