3-(1-chloranylethenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(1-chloranylethenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(1-chlorovinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(1-chloroethenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(1-chloroethenyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(1-chlorovinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C11H15ClN2 MolecularWeight: 210.7032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C#N)C(=C)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)(C#N)C(=C)Cl

InChI

InChI=1S/C11H15ClN2/c1-8(12)11(7-13)5-9-3-4-10(6-11)14(9)2/h9-10H,1,3-6H2,2H3