2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-oxidanyl-ethanenitrile

Systemtic Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-oxidanyl-ethanenitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-hydroxy-acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-hydroxyacetonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-hydroxyacetonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]-2-hydroxy-acetonitrile Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C(C#N)O

Isomeric SMILES

C1CC(C1)(C2=CC(=C(C=C2)Cl)Cl)C(C#N)O

InChI

InChI=1S/C12H11Cl2NO/c13-9-3-2-8(6-10(9)14)12(4-1-5-12)11(16)7-15/h2-3,6,11,16H,1,4-5H2