2-[(3-chlorophenyl)-(1-hydroxyethyl)amino]propanenitrile

Systemtic Name: 2-[(3-chlorophenyl)-(1-hydroxyethyl)amino]propanenitrile Openeye Name: 2-[3-chloro-N-(1-hydroxyethyl)anilino]propanenitrile CAS Name: 2-[3-chloro-N-(1-hydroxyethyl)anilino]propanenitrile IUPAC Name: 2-[3-chloro-N-(1-hydroxyethyl)anilino]propanenitrile Traditional Name: 2-[3-chloro-N-(1-hydroxyethyl)anilino]propionitrile Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)N(C1=CC(=CC=C1)Cl)C(C)O

Isomeric SMILES

CC(C#N)N(C1=CC(=CC=C1)Cl)C(C)O

InChI

InChI=1S/C11H13ClN2O/c1-8(7-13)14(9(2)15)11-5-3-4-10(12)6-11/h3-6,8-9,15H,1-2H3