2-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)ethanenitrile Openeye Name: 2-(4-amino-2-chloro-5-methoxy-phenoxy)acetonitrile CAS Name: 2-(4-amino-2-chloro-5-methoxyphenoxy)acetonitrile IUPAC Name: 2-(4-amino-2-chloro-5-methoxyphenoxy)acetonitrile Traditional Name: 2-(4-amino-2-chloro-5-methoxy-phenoxy)acetonitrile Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)Cl)OCC#N

Isomeric SMILES

COC1=CC(=C(C=C1N)Cl)OCC#N

InChI

InChI=1S/C9H9ClN2O2/c1-13-9-5-8(14-3-2-11)6(10)4-7(9)12/h4-5H,3,12H2,1H3