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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]ethanenitrile Openeye Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]acetonitrile CAS Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]acetonitrile IUPAC Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]acetonitrile Traditional Name: 2-[1-(3,4-dichlorophenyl)cyclobutyl]acetonitrile Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N/c13-10-3-2-9(8-11(10)14)12(6-7-15)4-1-5-12/h2-3,8H,1,4-6H2