1-(2,4-dichlorophenyl)-3-methyl-cyclopentane-1-carbonitrile

Systemtic Name: 1-(2,4-dichlorophenyl)-3-methyl-cyclopentane-1-carbonitrile Openeye Name: 1-(2,4-dichlorophenyl)-3-methyl-cyclopentanecarbonitrile CAS Name: 1-(2,4-dichlorophenyl)-3-methyl-1-cyclopentanecarbonitrile IUPAC Name: 1-(2,4-dichlorophenyl)-3-methylcyclopentane-1-carbonitrile Traditional Name: 1-(2,4-dichlorophenyl)-3-methyl-cyclopentanecarbonitrile Formula: C13H13Cl2N MolecularWeight: 254.15502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1CCC(C1)(C#N)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N/c1-9-4-5-13(7-9,8-16)11-3-2-10(14)6-12(11)15/h2-3,6,9H,4-5,7H2,1H3