3-[(3-chlorophenyl)-(2-hydroxyethyl)amino]propanenitrile

Systemtic Name: 3-[(3-chlorophenyl)-(2-hydroxyethyl)amino]propanenitrile Openeye Name: 3-[3-chloro-N-(2-hydroxyethyl)anilino]propanenitrile CAS Name: 3-[3-chloro-N-(2-hydroxyethyl)anilino]propanenitrile IUPAC Name: 3-[3-chloro-N-(2-hydroxyethyl)anilino]propanenitrile Traditional Name: 3-[3-chloro-N-(2-hydroxyethyl)anilino]propionitrile Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CCC#N)CCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CCC#N)CCO

InChI

InChI=1S/C11H13ClN2O/c12-10-3-1-4-11(9-10)14(7-8-15)6-2-5-13/h1,3-4,9,15H,2,6-8H2