2-(3-azanyl-5-chloranyl-phenoxy)ethanenitrile

Systemtic Name: 2-(3-azanyl-5-chloranyl-phenoxy)ethanenitrile Openeye Name: 2-(3-amino-5-chloro-phenoxy)acetonitrile CAS Name: 2-(3-amino-5-chlorophenoxy)acetonitrile IUPAC Name: 2-(3-amino-5-chlorophenoxy)acetonitrile Traditional Name: 2-(3-amino-5-chloro-phenoxy)acetonitrile Formula: C8H7ClN2O MolecularWeight: 182.60698

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1OCC#N)Cl)N

Isomeric SMILES

C1=C(C=C(C=C1OCC#N)Cl)N

InChI

InChI=1S/C8H7ClN2O/c9-6-3-7(11)5-8(4-6)12-2-1-10/h3-5H,2,11H2