1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile

Systemtic Name: 1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile Openeye Name: 1-(3,4-dichlorophenyl)cyclopentanecarbonitrile CAS Name: 1-(3,4-dichlorophenyl)-1-cyclopentanecarbonitrile IUPAC Name: 1-(3,4-dichlorophenyl)cyclopentane-1-carbonitrile Traditional Name: 1-(3,4-dichlorophenyl)cyclopentanecarbonitrile Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N/c13-10-4-3-9(7-11(10)14)12(8-15)5-1-2-6-12/h3-4,7H,1-2,5-6H2