1-(2-chloroethyl)-2,3,4,5,6-pentamethylidene-piperidine

Systemtic Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylidene-piperidine Openeye Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylene-piperidine CAS Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylenepiperidine IUPAC Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylidenepiperidine Traditional Name: 1-(2-chloroethyl)-2,3,4,5,6-pentamethylene-piperidine Formula: C12H14ClN MolecularWeight: 207.69926

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=C)C(=C)N(C(=C)C1=C)CCCl

Isomeric SMILES

C=C1C(=C)C(=C)N(C(=C)C1=C)CCCl

InChI

InChI=1S/C12H14ClN/c1-8-9(2)11(4)14(7-6-13)12(5)10(8)3/h1-7H2