1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuterio-cyclobutane-1-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuterio-cyclobutane-1-carbonitrile Openeye Name: 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuterio-cyclobutanecarbonitrile CAS Name: 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuterio-1-cyclobutanecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuteriocyclobutane-1-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2,2,3,3,4,4-hexadeuterio-cyclobutanecarbonitrile Formula: C11H10ClN MolecularWeight: 197.693771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C1(C(C(C1([2H])[2H])(C#N)C2=CC=C(C=C2)Cl)([2H])[2H])[2H]

InChI

InChI=1S/C11H10ClN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2/i1D2,6D2,7D2