3-azanyl-4-(2-chlorophenyl)-2-oxidanyl-butanenitrile

Systemtic Name: 3-azanyl-4-(2-chlorophenyl)-2-oxidanyl-butanenitrile Openeye Name: 3-amino-4-(2-chlorophenyl)-2-hydroxy-butanenitrile CAS Name: 3-amino-4-(2-chlorophenyl)-2-hydroxybutanenitrile IUPAC Name: 3-amino-4-(2-chlorophenyl)-2-hydroxybutanenitrile Traditional Name: 3-amino-4-(2-chlorophenyl)-2-hydroxy-butyronitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c11-8-4-2-1-3-7(8)5-9(13)10(14)6-12/h1-4,9-10,14H,5,13H2