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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)OCC#N)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)OCC#N)N)Cl

InChI

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